# generated using pymatgen
data_Pr4IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68570115
_cell_length_b   5.84988441
_cell_length_c   7.56362909
_cell_angle_alpha   88.23648186
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4IrAu3
_chemical_formula_sum   'Pr4 Ir1 Au3'
_cell_volume   207.22700256
_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  0.36716273  0.67897215  1.0
  Pr  Pr1  1  0.25000000  0.13440673  0.19273841  1.0
  Pr  Pr2  1  0.75000000  0.65287077  0.32789410  1.0
  Pr  Pr3  1  0.75000000  0.85653900  0.79908449  1.0
  Ir  Ir4  1  0.25000000  0.83929696  0.53909744  1.0
  Au  Au5  1  0.25000000  0.64648653  0.04134391  1.0
  Au  Au6  1  0.75000000  0.15480753  0.45803295  1.0
  Au  Au7  1  0.75000000  0.34843075  0.96283655  1.0