# generated using pymatgen
data_SbPd6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70801793
_cell_length_b   7.70801793
_cell_length_c   7.70801689
_cell_angle_alpha   34.17545443
_cell_angle_beta   34.17545443
_cell_angle_gamma   34.17545482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbPd6S
_chemical_formula_sum   'Sb1 Pd6 S1'
_cell_volume   128.84569262
_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  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd1  1  0.62950000  0.62950000  0.62950000  1.0
  Pd  Pd2  1  0.11874100  0.11874100  0.11874100  1.0
  Pd  Pd3  1  0.88125900  0.88125900  0.88125900  1.0
  Pd  Pd4  1  0.37050000  0.37050000  0.37050000  1.0
  Pd  Pd5  1  0.24624300  0.24624300  0.24624300  1.0
  Pd  Pd6  1  0.75375700  0.75375700  0.75375700  1.0
  S  S7  1  0.00000000  0.00000000  0.00000000  1.0