# generated using pymatgen
data_BaSb2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92467091
_cell_length_b   5.01120307
_cell_length_c   9.58600775
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.88427322
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSb2Pd
_chemical_formula_sum   'Ba2 Sb4 Pd2'
_cell_volume   228.63086778
_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  0.39363945  0.75000000  0.78727789  1.0
  Ba  Ba1  1  0.60636055  0.25000000  0.21272211  1.0
  Sb  Sb2  1  0.04155145  0.75000000  0.08310291  1.0
  Sb  Sb3  1  0.95844855  0.25000000  0.91689709  1.0
  Sb  Sb4  1  0.24855554  0.25000000  0.49711309  1.0
  Sb  Sb5  1  0.75144446  0.75000000  0.50288691  1.0
  Pd  Pd6  1  0.81280838  0.25000000  0.62561677  1.0
  Pd  Pd7  1  0.18719162  0.75000000  0.37438323  1.0