# generated using pymatgen
data_BaPAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42798811
_cell_length_b   4.42798738
_cell_length_c   9.20051251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00005677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPAu
_chemical_formula_sum   'Ba2 P2 Au2'
_cell_volume   156.22668731
_cell_formula_units_Z   2
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
  Ba  Ba0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ba  Ba1  1  -0.00000000  -0.00000000  0.50000000  1.0
  P  P2  1  0.33333630  0.66666570  0.25000000  1.0
  P  P3  1  0.66666270  0.33333430  0.75000000  1.0
  Au  Au4  1  0.33333365  0.66666735  0.75000000  1.0
  Au  Au5  1  0.66666735  0.33333365  0.25000000  1.0