# generated using pymatgen
data_Ba2Bi4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92399429
_cell_length_b   5.02270173
_cell_length_c   10.75033694
_cell_angle_alpha   88.40221508
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Bi4PdPt3
_chemical_formula_sum   'Ba2 Bi4 Pd1 Pt3'
_cell_volume   265.77132181
_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  0.75000000  0.25941131  0.24292020  1.0
  Ba  Ba1  1  0.25000000  0.74022914  0.75670664  1.0
  Bi  Bi2  1  0.75000000  0.20395617  0.88098489  1.0
  Bi  Bi3  1  0.25000000  0.25018423  0.49859079  1.0
  Bi  Bi4  1  0.75000000  0.75202784  0.50148527  1.0
  Bi  Bi5  1  0.25000000  0.79331562  0.11901244  1.0
  Pd  Pd6  1  0.75000000  0.68287620  0.00182645  1.0
  Pt  Pt7  1  0.25000000  0.75579176  0.37877242  1.0
  Pt  Pt8  1  0.25000000  0.31569441  0.99848219  1.0
  Pt  Pt9  1  0.75000000  0.24651533  0.62121872  1.0