# generated using pymatgen
data_ThGa2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22930324
_cell_length_b   4.22930324
_cell_length_c   9.76233186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGa2NiRh
_chemical_formula_sum   'Th2 Ga4 Ni2 Rh2'
_cell_volume   174.61888791
_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
  Th  Th0  1  0.00000000  0.50000000  0.24914576  1.0
  Th  Th1  1  0.50000000  0.00000000  0.75085424  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.13505966  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.86494034  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.37597009  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.62402991  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0