# generated using pymatgen
data_ThRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89786609
_cell_length_b   4.09906356
_cell_length_c   6.14517455
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.49057188
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThRh
_chemical_formula_sum   'Th2 Rh2'
_cell_volume   93.11642200
_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  0.13536323  0.75000000  0.27072846  1.0
  Th  Th1  1  0.86463677  0.25000000  0.72927154  1.0
  Rh  Rh2  1  0.40100596  0.75000000  0.80201192  1.0
  Rh  Rh3  1  0.59899404  0.25000000  0.19798808  1.0