# generated using pymatgen
data_Pr2RhCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93895550
_cell_length_b   7.93895540
_cell_length_c   7.93895643
_cell_angle_alpha   29.93190621
_cell_angle_beta   29.93190344
_cell_angle_gamma   29.93190791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2RhCl
_chemical_formula_sum   'Pr2 Rh1 Cl1'
_cell_volume   110.33740432
_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
  Pr  Pr0  1  0.23521668  0.23521668  0.23521668  1.0
  Pr  Pr1  1  0.76478332  0.76478332  0.76478332  1.0
  Rh  Rh2  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl3  1  0.00000000  0.00000000  0.00000000  1.0