# generated using pymatgen
data_BaIn2SnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90851118
_cell_length_b   6.90851093
_cell_length_c   6.90851109
_cell_angle_alpha   138.83746937
_cell_angle_beta   138.83746621
_cell_angle_gamma   59.62276977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn2SnAu
_chemical_formula_sum   'Ba1 In2 Sn1 Au1'
_cell_volume   141.41804615
_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  0.00142045  0.00142045  1.00000000  1.0
  In  In1  1  0.75921572  0.25921572  0.50000000  1.0
  In  In2  1  0.25921572  0.75921572  0.50000000  1.0
  Sn  Sn3  1  0.60436709  0.60436709  0.00000000  1.0
  Au  Au4  1  0.37578303  0.37578303  1.00000000  1.0