# generated using pymatgen
data_Pr10PdPb6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52580630
_cell_length_b   9.52580578
_cell_length_c   7.08343992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10PdPb6S
_chemical_formula_sum   'Pr10 Pd1 Pb6 S1'
_cell_volume   556.64503155
_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
  Pr  Pr0  1  0.75468693  0.75468693  0.74433338  1.0
  Pr  Pr1  1  0.24531307  0.00000000  0.74433338  1.0
  Pr  Pr2  1  0.00000000  0.24531307  0.74433338  1.0
  Pr  Pr3  1  0.24531307  0.24531307  0.25566662  1.0
  Pr  Pr4  1  0.75468693  0.00000000  0.25566662  1.0
  Pr  Pr5  1  0.00000000  0.75468693  0.25566662  1.0
  Pr  Pr6  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr7  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr8  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr9  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.39541542  0.39541542  0.74984224  1.0
  Pb  Pb12  1  0.60458458  1.00000000  0.74984224  1.0
  Pb  Pb13  1  1.00000000  0.60458458  0.74984224  1.0
  Pb  Pb14  1  0.60458458  0.60458458  0.25015776  1.0
  Pb  Pb15  1  0.39541542  0.00000000  0.25015776  1.0
  Pb  Pb16  1  0.00000000  0.39541542  0.25015776  1.0
  S  S17  1  0.00000000  0.00000000  0.50000000  1.0