# generated using pymatgen
data_Sn2BiAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71095645
_cell_length_b   7.71095731
_cell_length_c   5.59255402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.58749251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2BiAu3
_chemical_formula_sum   'Sn4 Bi2 Au6'
_cell_volume   286.77222620
_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
  Sn  Sn0  1  0.16568636  0.51044676  0.24999900  1.0
  Sn  Sn1  1  0.48955324  0.83431364  0.24999900  1.0
  Sn  Sn2  1  0.51044676  0.16568636  0.74999900  1.0
  Sn  Sn3  1  0.83431364  0.48955324  0.74999900  1.0
  Bi  Bi4  1  0.84178838  0.15821162  0.24999900  1.0
  Bi  Bi5  1  0.15821162  0.84178838  0.74999900  1.0
  Au  Au6  1  0.18038490  0.18038490  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.81961510  0.81961510  0.00000000  1.0
  Au  Au9  1  0.18038490  0.18038490  0.50000000  1.0
  Au  Au10  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au11  1  0.81961510  0.81961510  0.50000000  1.0