# generated using pymatgen
data_Pr4CuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25209118
_cell_length_b   5.87515751
_cell_length_c   7.57086864
_cell_angle_alpha   91.03282643
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CuRh3
_chemical_formula_sum   'Pr4 Cu1 Rh3'
_cell_volume   189.10248182
_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  0.25000000  0.36304171  0.66738547  1.0
  Pr  Pr1  1  0.25000000  0.13061795  0.18977375  1.0
  Pr  Pr2  1  0.75000000  0.64115413  0.32268061  1.0
  Pr  Pr3  1  0.75000000  0.86398640  0.81663218  1.0
  Cu  Cu4  1  0.75000000  0.37741493  0.96458128  1.0
  Rh  Rh5  1  0.25000000  0.84220701  0.55542557  1.0
  Rh  Rh6  1  0.25000000  0.62494646  0.03324702  1.0
  Rh  Rh7  1  0.75000000  0.15663141  0.45027511  1.0