# generated using pymatgen
data_Ba(SbPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74596388
_cell_length_b   4.74596382
_cell_length_c   6.50963441
_cell_angle_alpha   111.37891591
_cell_angle_beta   111.37890412
_cell_angle_gamma   90.00000212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(SbPd)2
_chemical_formula_sum   'Ba1 Sb2 Pd2'
_cell_volume   125.63813091
_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  -0.00000000  1.0
  Sb  Sb1  1  0.63615744  0.63615744  0.27231487  1.0
  Sb  Sb2  1  0.36384256  0.36384256  0.72768513  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0