# generated using pymatgen
data_BaSb2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80368544
_cell_length_b   4.80368544
_cell_length_c   10.61760580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSb2PdPt
_chemical_formula_sum   'Ba2 Sb4 Pd2 Pt2'
_cell_volume   245.00543534
_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  0.24548963  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.75451037  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.87418114  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.12581886  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.61689015  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.38310985  1.0