# generated using pymatgen
data_BaIn4PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59800795
_cell_length_b   4.59766044
_cell_length_c   9.33743160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn4PtAu2
_chemical_formula_sum   'Ba1 In4 Pt1 Au2'
_cell_volume   197.39404430
_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  0.00000000  0.00000000  0.49999984  1.0
  In  In1  1  0.00000000  0.50000000  0.16890804  1.0
  In  In2  1  0.00000000  0.50000000  0.83109029  1.0
  In  In3  1  0.50000000  0.00000000  0.16891559  1.0
  In  In4  1  0.50000000  0.00000000  0.83108518  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000386  1.0
  Au  Au6  1  0.50000000  0.50000000  0.34980243  1.0
  Au  Au7  1  0.50000000  0.50000000  0.65019478  1.0