# generated using pymatgen
data_ThCu3NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20251485
_cell_length_b   5.20251527
_cell_length_c   4.05535127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.78056785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCu3NiRh
_chemical_formula_sum   'Th1 Cu3 Ni1 Rh1'
_cell_volume   90.15287559
_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  0.00155211  0.99844789  0.00000000  1.0
  Cu  Cu1  1  0.68061942  0.31938058  0.00000000  1.0
  Cu  Cu2  1  0.49749883  0.99975265  0.50000000  1.0
  Cu  Cu3  1  0.00024735  0.50250117  0.50000000  1.0
  Ni  Ni4  1  0.32215270  0.67784730  0.00000000  1.0
  Rh  Rh5  1  0.49792859  0.50207141  0.50000000  1.0