# generated using pymatgen
data_Pr4CuPt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52413798
_cell_length_b   5.75855186
_cell_length_c   7.43433282
_cell_angle_alpha   89.43998405
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CuPt2Rh
_chemical_formula_sum   'Pr4 Cu1 Pt2 Rh1'
_cell_volume   193.67357908
_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  0.00000000  0.63718854  0.31613785  1.0
  Pr  Pr1  1  0.00000000  0.86124531  0.82391319  1.0
  Pr  Pr2  1  0.50000000  0.36947328  0.69121429  1.0
  Pr  Pr3  1  0.50000000  0.14079424  0.17094271  1.0
  Cu  Cu4  1  0.00000000  0.12689800  0.46489818  1.0
  Pt  Pt5  1  0.50000000  0.87999841  0.53395757  1.0
  Pt  Pt6  1  0.50000000  0.65123456  0.04940046  1.0
  Rh  Rh7  1  0.00000000  0.33316965  0.94953575  1.0