# generated using pymatgen
data_Pr4IrPtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64551780
_cell_length_b   5.80905043
_cell_length_c   7.54612728
_cell_angle_alpha   88.79137241
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4IrPtAu2
_chemical_formula_sum   'Pr4 Ir1 Pt1 Au2'
_cell_volume   203.59484094
_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  0.35741824  0.67140751  1.0
  Pr  Pr1  1  0.25000000  0.13923855  0.20160139  1.0
  Pr  Pr2  1  0.75000000  0.64972595  0.33226061  1.0
  Pr  Pr3  1  0.75000000  0.85863355  0.79508109  1.0
  Ir  Ir4  1  0.25000000  0.83367371  0.54512566  1.0
  Pt  Pt5  1  0.75000000  0.15986816  0.45326739  1.0
  Au  Au6  1  0.25000000  0.64879831  0.04190383  1.0
  Au  Au7  1  0.75000000  0.35264553  0.95935352  1.0