# generated using pymatgen
data_Pr10PdPb6Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56709760
_cell_length_b   9.56709690
_cell_length_c   6.98616822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10PdPb6Cl
_chemical_formula_sum   'Pr10 Pd1 Pb6 Cl1'
_cell_volume   553.77080006
_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  0.00000000  0.74602071  0.74483417  1.0
  Pr  Pr1  1  0.25397929  0.00000000  0.25516583  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr4  1  0.74602071  0.74602071  0.25516583  1.0
  Pr  Pr5  1  1.00000000  0.25397929  0.25516583  1.0
  Pr  Pr6  1  0.25397929  0.25397929  0.74483417  1.0
  Pr  Pr7  1  0.74602071  1.00000000  0.74483417  1.0
  Pr  Pr8  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr9  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.60936233  0.60936233  0.74992882  1.0
  Pb  Pb12  1  0.00000000  0.60936233  0.25007118  1.0
  Pb  Pb13  1  0.00000000  0.39063767  0.74992882  1.0
  Pb  Pb14  1  0.60936233  0.00000000  0.25007118  1.0
  Pb  Pb15  1  0.39063767  0.00000000  0.74992882  1.0
  Pb  Pb16  1  0.39063767  0.39063767  0.25007118  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0