# generated using pymatgen
data_PrCu2Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22025304
_cell_length_b   5.22025272
_cell_length_c   5.22025270
_cell_angle_alpha   121.10372912
_cell_angle_beta   116.42454526
_cell_angle_gamma   92.20025824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCu2Pt2Au
_chemical_formula_sum   'Pr1 Cu2 Pt2 Au1'
_cell_volume   102.18471144
_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  0.00262679  0.00262679  0.00000000  1.0
  Cu  Cu1  1  0.61720596  0.86874544  0.25153948  1.0
  Cu  Cu2  1  0.61720596  0.36566548  0.74846052  1.0
  Pt  Pt3  1  0.12307686  0.37308952  0.74998734  1.0
  Pt  Pt4  1  0.62310118  0.37308952  0.25001266  1.0
  Au  Au5  1  0.26678226  0.76678226  0.50000000  1.0