# generated using pymatgen
data_PrCu2Pd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10578965
_cell_length_b   5.21164146
_cell_length_c   5.21164066
_cell_angle_alpha   63.45486387
_cell_angle_beta   60.66959423
_cell_angle_gamma   60.66961672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCu2Pd2Au
_chemical_formula_sum   'Pr1 Cu2 Pd2 Au1'
_cell_volume   101.42087894
_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  0.99843894  0.00156106  0.00156106  1.0
  Cu  Cu1  1  0.13048965  0.61747579  0.61747579  1.0
  Cu  Cu2  1  0.63456077  0.61747579  0.61747579  1.0
  Pd  Pd3  1  0.62610897  0.62382403  0.12395803  1.0
  Pd  Pd4  1  0.62610897  0.12395803  0.62382403  1.0
  Au  Au5  1  0.23429469  0.26570531  0.26570531  1.0