# generated using pymatgen
data_BaSbPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52976031
_cell_length_b   5.52975995
_cell_length_c   4.48598943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.41917502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSbPd4
_chemical_formula_sum   'Ba1 Sb1 Pd4'
_cell_volume   123.89414021
_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  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.33823217  0.66176783  0.00000000  1.0
  Pd  Pd4  1  0.66176783  0.33823217  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0