# generated using pymatgen
data_ThSi(NiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92126190
_cell_length_b   4.92126212
_cell_length_c   4.04763928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.16838875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSi(NiRh)2
_chemical_formula_sum   'Th1 Si1 Ni2 Rh2'
_cell_volume   90.78263196
_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
  Si  Si1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.34589801  0.65410199  0.00000000  1.0
  Ni  Ni3  1  0.65410199  0.34589801  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.50000000  1.0