# generated using pymatgen
data_Ba(SbPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77401363
_cell_length_b   4.77401363
_cell_length_c   10.80711866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(SbPd)2
_chemical_formula_sum   'Ba2 Sb4 Pd4'
_cell_volume   246.30726915
_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  0.75000000  0.75000000  0.24427675  1.0
  Ba  Ba1  1  0.25000000  0.25000000  0.75572325  1.0
  Sb  Sb2  1  0.75000000  0.25000000  0.50000000  1.0
  Sb  Sb3  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb4  1  0.75000000  0.75000000  0.87732792  1.0
  Sb  Sb5  1  0.25000000  0.25000000  0.12267208  1.0
  Pd  Pd6  1  0.75000000  0.25000000  -0.00000000  1.0
  Pd  Pd7  1  0.25000000  0.75000000  -0.00000000  1.0
  Pd  Pd8  1  0.75000000  0.75000000  0.62241145  1.0
  Pd  Pd9  1  0.25000000  0.25000000  0.37758855  1.0