# generated using pymatgen
data_BaSiAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10737204
_cell_length_b   6.10737207
_cell_length_c   6.10737249
_cell_angle_alpha   134.61789596
_cell_angle_beta   134.61789325
_cell_angle_gamma   66.12448294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSiAu3
_chemical_formula_sum   'Ba1 Si1 Au3'
_cell_volume   113.64403493
_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  0.00830680  0.00830680  0.00000000  1.0
  Si  Si1  1  0.35555654  0.35555654  1.00000000  1.0
  Au  Au2  1  0.76973652  0.26973652  0.50000000  1.0
  Au  Au3  1  0.26973652  0.76973652  0.50000000  1.0
  Au  Au4  1  0.59666563  0.59666563  0.00000000  1.0