# generated using pymatgen
data_U(Fe2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05332800
_cell_length_b   7.06681100
_cell_length_c   7.06681100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(Fe2Ge)2
_chemical_formula_sum   'U2 Fe8 Ge4'
_cell_volume   202.42246144
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  U  U0  1  0.00000000  0.50000000  0.50000000  1.0
  U  U1  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.60466700  0.13591500  1.0
  Fe  Fe3  1  0.50000000  0.39533300  0.86408500  1.0
  Fe  Fe4  1  0.00000000  0.89533300  0.63591500  1.0
  Fe  Fe5  1  0.00000000  0.10466700  0.36408500  1.0
  Fe  Fe6  1  0.50000000  0.13591500  0.60466700  1.0
  Fe  Fe7  1  0.50000000  0.86408500  0.39533300  1.0
  Fe  Fe8  1  0.00000000  0.63591500  0.89533300  1.0
  Fe  Fe9  1  0.00000000  0.36408500  0.10466700  1.0
  Ge  Ge10  1  0.50000000  0.28916900  0.28916900  1.0
  Ge  Ge11  1  0.50000000  0.71083100  0.71083100  1.0
  Ge  Ge12  1  0.00000000  0.21083100  0.78916900  1.0
  Ge  Ge13  1  0.00000000  0.78916900  0.21083100  1.0