# generated using pymatgen
data_BaAgBi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96206705
_cell_length_b   4.96206705
_cell_length_c   11.35217192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAgBi2Pt
_chemical_formula_sum   'Ba2 Ag2 Bi4 Pt2'
_cell_volume   279.51441874
_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  0.00000000  0.50000000  0.74727241  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.25272759  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi6  1  0.00000000  0.50000000  0.14110606  1.0
  Bi  Bi7  1  0.50000000  0.00000000  0.85889394  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.38501237  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.61498763  1.0