# generated using pymatgen
data_Ba2SnBi3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92365432
_cell_length_b   4.98145346
_cell_length_c   11.60378807
_cell_angle_alpha   88.89608423
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2SnBi3Au4
_chemical_formula_sum   'Ba2 Sn1 Bi3 Au4'
_cell_volume   284.55276244
_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  0.25000000  0.74232382  0.76220738  1.0
  Ba  Ba1  1  0.75000000  0.26634058  0.23961299  1.0
  Sn  Sn2  1  0.75000000  0.20876731  0.88158416  1.0
  Bi  Bi3  1  0.75000000  0.75068139  0.50327516  1.0
  Bi  Bi4  1  0.25000000  0.24804011  0.50340650  1.0
  Bi  Bi5  1  0.25000000  0.78688856  0.12379892  1.0
  Au  Au6  1  0.75000000  0.70359660  0.98632300  1.0
  Au  Au7  1  0.75000000  0.24610606  0.64896482  1.0
  Au  Au8  1  0.25000000  0.75329903  0.36439735  1.0
  Au  Au9  1  0.25000000  0.29395554  0.98642972  1.0