# generated using pymatgen
data_PrCuPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23313242
_cell_length_b   5.23313184
_cell_length_c   5.23313114
_cell_angle_alpha   62.13165220
_cell_angle_beta   62.13165289
_cell_angle_gamma   62.13165671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCuPt3Au
_chemical_formula_sum   'Pr1 Cu1 Pt3 Au1'
_cell_volume   106.16459271
_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  0.00124450  0.00124450  0.00124450  1.0
  Cu  Cu1  1  0.62342417  0.62342417  0.62342417  1.0
  Pt  Pt2  1  0.62311353  0.62311353  0.12585617  1.0
  Pt  Pt3  1  0.62311353  0.12585617  0.62311353  1.0
  Pt  Pt4  1  0.12585617  0.62311353  0.62311353  1.0
  Au  Au5  1  0.25324710  0.25324710  0.25324710  1.0