# generated using pymatgen
data_Pd4S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15464127
_cell_length_b   5.15464127
_cell_length_c   5.62810205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd4S
_chemical_formula_sum   'Pd8 S2'
_cell_volume   149.54050973
_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
  Pd  Pd0  1  0.76813266  0.35236268  0.84217422  1.0
  Pd  Pd1  1  0.85236268  0.26813266  0.34217422  1.0
  Pd  Pd2  1  0.14763732  0.73186734  0.34217422  1.0
  Pd  Pd3  1  0.64763732  0.76813266  0.15782578  1.0
  Pd  Pd4  1  0.26813266  0.14763732  0.65782578  1.0
  Pd  Pd5  1  0.73186734  0.85236268  0.65782578  1.0
  Pd  Pd6  1  0.23186734  0.64763732  0.84217422  1.0
  Pd  Pd7  1  0.35236268  0.23186734  0.15782578  1.0
  S  S8  1  0.50000000  0.50000000  0.50000000  1.0
  S  S9  1  0.00000000  -0.00000000  -0.00000000  1.0