data_image0
_chemical_formula_structural       Fe4GeTe2
_chemical_formula_sum              "Fe4 Ge1 Te2"
_cell_length_a       3.9767970247670315
_cell_length_b       3.976842995173935
_cell_length_c       18.6901538
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99961761480357

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Fe  Fe1       1.0  8.719359451656248e-06  1.7438718903313403e-05  0.46548894477262137  1.0000
  Fe  Fe2       1.0  0.3333317014325791  0.6666634028651581  0.5392740599063449  1.0000
  Fe  Fe3       1.0  0.9999982360936174  0.9999964721872349  0.5994840877125367  1.0000
  Fe  Fe4       1.0  0.33333200049818795  0.6666640009963759  0.4053094833280612  1.0000
  Ge  Ge1       1.0  0.6666705117658183  0.3333410247303477  0.5025029965242983  1.0000
  Te  Te1       1.0  0.9999842700200369  0.9999685400400737  0.3311187107513262  1.0000
  Te  Te2       1.0  0.33334123814124345  0.6666824762824868  0.6736385764787018  1.0000