========================================
Cell Angstroms
3.7910	0.0000	0.0000
-1.8955	3.2831	0.0000
0.0000	0.0000	20.5700
========================================

Atoms Angstrom
name        x           y           z          Sx           Sy           Sz         #Q           Lx           Ly           Lz           Jx           Jy           Jz
#--------------------------------------------------------------------------------------------------------------------------------------------------------------------------
Te1         1.8955      1.0943      13.1698     -0.0000     0.0000      -0.1543    # 5.9345       -0.0000      0.0000       -0.0537      -0.0000      0.0000       -0.2080
Te2         1.8955      1.0943      7.4002      0.0000      -0.0000     -0.1543    # 5.9345       0.0000       -0.0000      -0.0537      0.0000       -0.0000      -0.2080
Ge3         -0.0000     2.1887      10.2850     0.0000      0.0000      -0.1605    # 3.1927       -0.0000      0.0000       0.0012       0.0000       0.0000       -0.1593
Fe4         -0.0000     0.0000      11.6576     0.0001      -0.0001     2.0466     # 8.3044       0.0000       -0.0000      0.1606       0.0001       -0.0001      2.2072
Fe5         -0.0000     0.0000      8.9124      -0.0001     0.0001      2.0466     # 8.3044       -0.0000      0.0000       0.1606       -0.0001      0.0001       2.2072
Fe6         1.8955      1.0944      10.2850     0.0000      0.0000      1.5824     # 8.3296       -0.0000      -0.0000      0.0520       -0.0000      0.0000       1.6344
==================================================================================================================================

Exchange meV
--------------------------------------------------------------------------------
# at1     at2   i  j  k    #    d (Ang)
--------------------------------------------------------------------------------
Fe4     Fe5     0  0  0    #    2.7452
Isotropic -82.0854
DMI 0.12557 -0.00082199  6.9668e-08
Symmetric-anisotropy -0.60237    -0.83842 -0.00032278 -1.2166e-05 -3.3923e-05
--------------------------------------------------------------------------------
Fe4     Fe6     0  0  0    #    2.5835
Isotropic -41.9627
DMI 1.1205     -1.9532   0.0018386
Symmetric-anisotropy 0.26007 -0.00013243     0.12977   -0.069979   -0.042066
--------------------------------------------------------------------------------
Fe4     Fe4     1  0  0    #    3.791
Isotropic 11.3817
DMI -0.027065      5.0079      1.2495
Symmetric-anisotropy 0.25899     0.61356  0.00018352 -8.2489e-06   -0.059116
--------------------------------------------------------------------------------
Fe4     Fe5     1  0  0    #    4.6806
Isotropic -2.9464
DMI 1.7   0.0069825      6.4657
Symmetric-anisotropy 0.44323    0.056997  1.7739e-05     0.14942   1.077e-05
--------------------------------------------------------------------------------
Fe4     Fe6     1  0  0    #    5.9513
Isotropic -1.9722
DMI -0.044414     0.34777     0.55124
Symmetric-anisotropy 0.19364    -0.10179   -0.057654    0.023297    0.033722
--------------------------------------------------------------------------------
Fe4     Fe4     2  0  0    #    7.582
Isotropic -2.5085
DMI 0.015126    0.020638    -0.26104
Symmetric-anisotropy -0.145   -0.021424   6.948e-05  3.0356e-05    -0.18409
--------------------------------------------------------------------------------
================================================================================

On-site meV
----------------------------------------
Fe4
0.16339	0.16068	0	0	0	0
----------------------------------------
========================================

# ----------------------grogupy INFORMATION----------------------
# grogupy calculation was performed with a k-grid equal to  100  100    1
# On-site Projection is performed over l = 2
# Original DFT calculation with quantization axis along the z direction

Notation
Double-counting  true
Spin-normalized  true
Exchange-factor  0.5
On-site-factor   1
========================================
