# generated using pymatgen
data_BaIn3Ag2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62125339
_cell_length_b   7.74969958
_cell_length_c   9.29760050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn3Ag2Pt
_chemical_formula_sum   'Ba2 In6 Ag4 Pt2'
_cell_volume   332.97799243
_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
  Ba  Ba0  1  0.50000000  0.00000000  0.74439579  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.25560421  1.0
  In  In2  1  0.00000000  0.30469832  0.89031503  1.0
  In  In3  1  0.50000000  0.19530168  0.10968497  1.0
  In  In4  1  0.00000000  0.69530168  0.89031503  1.0
  In  In5  1  0.00000000  0.00000000  0.34950819  1.0
  In  In6  1  0.50000000  0.80469832  0.10968497  1.0
  In  In7  1  0.50000000  0.50000000  0.65049181  1.0
  Ag  Ag8  1  0.00000000  0.71493404  0.58139714  1.0
  Ag  Ag9  1  0.50000000  0.78506596  0.41860286  1.0
  Ag  Ag10  1  0.50000000  0.21493404  0.41860286  1.0
  Ag  Ag11  1  0.00000000  0.28506596  0.58139714  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.95176237  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.04823763  1.0