# generated using pymatgen
data_Th(GeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17582307
_cell_length_b   4.17582288
_cell_length_c   5.97910051
_cell_angle_alpha   110.43849340
_cell_angle_beta   110.43848904
_cell_angle_gamma   89.99998832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(GeRh)2
_chemical_formula_sum   'Th1 Ge2 Rh2'
_cell_volume   90.65971862
_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
  Ge  Ge1  1  0.62207581  0.62207581  0.24415061  1.0
  Ge  Ge2  1  0.37792419  0.37792419  0.75584939  1.0
  Rh  Rh3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0