# generated using pymatgen
data_Th(Re2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42004439
_cell_length_b   7.42004396
_cell_length_c   4.13977911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.07876892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(Re2Ge)2
_chemical_formula_sum   'Th1 Re4 Ge2'
_cell_volume   123.87342350
_cell_formula_units_Z   1
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
  Th  Th0  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.69837063  0.30163037  0.00000000  1.0
  Re  Re2  1  0.30163037  0.69837063  0.00000000  1.0
  Re  Re3  1  0.80867437  0.19132563  0.50000100  1.0
  Re  Re4  1  0.19132563  0.80867437  0.50000100  1.0
  Ge  Ge5  1  0.58869214  0.41130786  0.50000100  1.0
  Ge  Ge6  1  0.41130786  0.58869214  0.50000100  1.0