# generated using pymatgen
data_Pr2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13435636
_cell_length_b   7.37021731
_cell_length_c   9.37854642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Au
_chemical_formula_sum   'Pr8 Au4'
_cell_volume   354.89659610
_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  0.99682647  0.67264369  1.0
  Pr  Pr1  1  0.75000000  0.00317353  0.32735631  1.0
  Pr  Pr2  1  0.25000000  0.49682647  0.82735631  1.0
  Pr  Pr3  1  0.75000000  0.50317353  0.17264369  1.0
  Pr  Pr4  1  0.75000000  0.14841714  0.91030552  1.0
  Pr  Pr5  1  0.25000000  0.85158286  0.08969448  1.0
  Pr  Pr6  1  0.75000000  0.64841714  0.58969448  1.0
  Pr  Pr7  1  0.25000000  0.35158286  0.41030552  1.0
  Au  Au8  1  0.25000000  0.75834403  0.40661633  1.0
  Au  Au9  1  0.75000000  0.24165597  0.59338367  1.0
  Au  Au10  1  0.25000000  0.25834403  0.09338367  1.0
  Au  Au11  1  0.75000000  0.74165597  0.90661633  1.0