# generated using pymatgen
data_Ba2Si3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26644951
_cell_length_b   4.26644903
_cell_length_c   10.14922302
_cell_angle_alpha   90.00000234
_cell_angle_beta   89.99999882
_cell_angle_gamma   120.00000576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Si3Au
_chemical_formula_sum   'Ba2 Si3 Au1'
_cell_volume   159.99137642
_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  0.66666677  0.33333320  0.24912318  1.0
  Ba  Ba1  1  0.66666686  0.33333328  0.75089936  1.0
  Si  Si2  1  -0.00000014  0.00000005  0.50002254  1.0
  Si  Si3  1  0.33333325  0.66666676  0.00002624  1.0
  Si  Si4  1  0.33333335  0.66666672  0.50002242  1.0
  Au  Au5  1  -0.00000009  -0.00000002  -0.00009274  1.0