# generated using pymatgen
data_SbPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69873931
_cell_length_b   5.69873931
_cell_length_c   4.63683957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbPd3
_chemical_formula_sum   'Sb2 Pd6'
_cell_volume   130.40983204
_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
  Sb  Sb0  1  0.33333300  0.66666700  0.75000000  1.0
  Sb  Sb1  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd2  1  0.16746930  0.33493859  0.25000000  1.0
  Pd  Pd3  1  0.66506141  0.83253070  0.25000000  1.0
  Pd  Pd4  1  0.16746930  0.83253070  0.25000000  1.0
  Pd  Pd5  1  0.83253070  0.66506141  0.75000000  1.0
  Pd  Pd6  1  0.33493859  0.16746930  0.75000000  1.0
  Pd  Pd7  1  0.83253070  0.16746930  0.75000000  1.0