data_image0
_chemical_formula_structural       Fe3Ge
_chemical_formula_sum              "Fe3 Ge1"
_cell_length_a       4.044737055414356
_cell_length_b       4.044737055414356
_cell_length_c       4.044737055414356
_cell_angle_alpha    120.00000000000001
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  0.7499997378  0.4999998252  0.24999991259999998  1.0000
  Fe  Fe2       1.0  0.4999998252  0.0  0.4999998252  1.0000
  Fe  Fe3       1.0  0.24999991259999998  0.49999982519999997  0.7499997378  1.0000
  Ge  Ge1       1.0  0.0  0.0  0.0  1.0000