# generated using pymatgen
data_Pa2Al3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35632551
_cell_length_b   5.35632548
_cell_length_c   5.35632572
_cell_angle_alpha   63.88706716
_cell_angle_beta   63.88706592
_cell_angle_gamma   63.88707207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Al3Au
_chemical_formula_sum   'Pa2 Al3 Au1'
_cell_volume   117.97516662
_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
  Pa  Pa0  1  0.39058996  0.39058996  0.39058996  1.0
  Pa  Pa1  1  0.60941004  0.60941004  0.60941004  1.0
  Al  Al2  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au5  1  0.00000000  0.00000000  0.00000000  1.0