# generated using pymatgen
data_BaAl4PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33242017
_cell_length_b   4.33244307
_cell_length_c   8.82349572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAl4PtAu2
_chemical_formula_sum   'Ba1 Al4 Pt1 Au2'
_cell_volume   165.61669451
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.49999900  1.0
  Al  Al1  1  0.00000000  0.50000000  0.15613966  1.0
  Al  Al2  1  0.00000000  0.50000000  0.84386134  1.0
  Al  Al3  1  0.50000000  0.00000000  0.15614066  1.0
  Al  Al4  1  0.50000000  0.00000000  0.84386034  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.50000000  0.50000000  0.32106425  1.0
  Au  Au7  1  0.50000000  0.50000000  0.67893675  1.0