# generated using pymatgen
data_PrAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85594237
_cell_length_b   5.79895380
_cell_length_c   7.56476146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAu
_chemical_formula_sum   'Pr4 Au4'
_cell_volume   213.01903386
_cell_formula_units_Z   4
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  0.35647540  0.68675172  1.0
  Pr  Pr1  1  0.25000000  0.14352460  0.18675172  1.0
  Pr  Pr2  1  0.75000000  0.64352460  0.31324828  1.0
  Pr  Pr3  1  0.75000000  0.85647540  0.81324828  1.0
  Au  Au4  1  0.25000000  0.85152667  0.53988401  1.0
  Au  Au5  1  0.25000000  0.64847333  0.03988401  1.0
  Au  Au6  1  0.75000000  0.14847333  0.46011599  1.0
  Au  Au7  1  0.75000000  0.35152667  0.96011599  1.0