# generated using pymatgen
data_SbPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51682720
_cell_length_b   4.51682721
_cell_length_c   4.51682720
_cell_angle_alpha   59.99995981
_cell_angle_beta   59.99995971
_cell_angle_gamma   59.99995971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbPd3
_chemical_formula_sum   'Sb1 Pd3'
_cell_volume   65.16059396
_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
  Sb  Sb0  1  0.75000094  0.75000094  0.75000094  1.0
  Pd  Pd1  1  0.00000010  0.00000010  0.00000011  1.0
  Pd  Pd2  1  0.49999917  0.49999916  0.49999916  1.0
  Pd  Pd3  1  0.25000079  0.25000080  0.25000080  1.0