# generated using pymatgen
data_Pr4Cu2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61021775
_cell_length_b   5.69282771
_cell_length_c   7.59042426
_cell_angle_alpha   90.05799022
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Cu2PtAu
_chemical_formula_sum   'Pr4 Cu2 Pt1 Au1'
_cell_volume   199.21191392
_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  0.37279803  0.69250877  1.0
  Pr  Pr1  1  0.25000000  0.13190925  0.17557284  1.0
  Pr  Pr2  1  0.75000000  0.62551574  0.31014602  1.0
  Pr  Pr3  1  0.75000000  0.87253082  0.82157283  1.0
  Cu  Cu4  1  0.25000000  0.87189733  0.53790626  1.0
  Cu  Cu5  1  0.25000000  0.62959616  0.03671594  1.0
  Pt  Pt6  1  0.75000000  0.37337389  0.96322341  1.0
  Au  Au7  1  0.75000000  0.12237878  0.46235493  1.0