data_image0
_chemical_formula_structural       Fe3Ge3
_chemical_formula_sum              "Fe3 Ge3"
_cell_length_a       4.965001000130513
_cell_length_b       4.96500116529946
_cell_length_c       4.036984
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00083407990047

_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  0.5000019925  4.486220938885878e-22  0.0  1.0000
  Fe  Fe2       1.0  0.49999891919999995  0.49999965109999994  0.0  1.0000
  Fe  Fe3       1.0  9.583003624721664e-18  0.500002442  0.0  1.0000
  Ge  Ge1       1.0  0.0  0.0  0.0  1.0000
  Ge  Ge2       1.0  0.6666994952  0.3333909332  0.4999995045999999  1.0000
  Ge  Ge3       1.0  0.3333920336  0.6666990718  0.4999995045999999  1.0000