# generated using pymatgen
data_Pr3Nd2Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53825404
_cell_length_b   9.53825469
_cell_length_c   6.90936888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd2Pb3Cl
_chemical_formula_sum   'Pr6 Nd4 Pb6 Cl2'
_cell_volume   544.38582285
_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
  Pr  Pr0  1  0.73811899  0.00000000  0.75000000  1.0
  Pr  Pr1  1  0.00000000  0.26188101  0.25000000  1.0
  Pr  Pr2  1  0.73811899  0.73811899  0.25000000  1.0
  Pr  Pr3  1  0.26188101  1.00000000  0.25000000  1.0
  Pr  Pr4  1  0.26188101  0.26188101  0.75000000  1.0
  Pr  Pr5  1  1.00000000  0.73811899  0.75000000  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd8  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.38960506  1.00000000  0.75000000  1.0
  Pb  Pb11  1  0.61039494  0.00000000  0.25000000  1.0
  Pb  Pb12  1  1.00000000  0.61039494  0.25000000  1.0
  Pb  Pb13  1  0.61039494  0.61039494  0.75000000  1.0
  Pb  Pb14  1  0.00000000  0.38960506  0.75000000  1.0
  Pb  Pb15  1  0.38960506  0.38960506  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0