# generated using pymatgen
data_PdPt5(PbS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30798871
_cell_length_b   7.40095456
_cell_length_c   7.30798967
_cell_angle_alpha   109.41265657
_cell_angle_beta   108.94029426
_cell_angle_gamma   109.54600727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdPt5(PbS)4
_chemical_formula_sum   'Pd1 Pt5 Pb4 S4'
_cell_volume   306.18218565
_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
  Pd  Pd0  1  0.28113328  0.25000000  0.53113328  1.0
  Pt  Pt1  1  0.96700197  0.20790196  0.74078259  1.0
  Pt  Pt2  1  0.75224860  0.96287418  0.21519458  1.0
  Pt  Pt3  1  0.21494013  0.75000000  0.96494013  1.0
  Pt  Pt4  1  0.53288063  0.29209804  0.25909901  1.0
  Pt  Pt5  1  0.25232041  0.53712582  0.28937342  1.0
  Pb  Pb6  1  0.50345745  0.50086548  0.99949907  1.0
  Pb  Pb7  1  0.49863359  0.99913452  0.50259197  1.0
  Pb  Pb8  1  0.99253662  0.99194130  0.98828714  1.0
  Pb  Pb9  1  0.99634584  0.50805870  0.50059532  1.0
  S  S10  1  0.50330642  0.00905310  0.96796358  1.0
  S  S11  1  0.54548173  0.55269514  0.55350001  1.0
  S  S12  1  0.00080486  0.94730486  0.49278558  1.0
  S  S13  1  0.95891048  0.49094690  0.99425331  1.0