# generated using pymatgen
data_Pr3NdErPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32541810
_cell_length_b   9.32541922
_cell_length_c   6.87113899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3NdErPb3
_chemical_formula_sum   'Pr6 Nd2 Er2 Pb6'
_cell_volume   517.48294864
_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  0.75797379  0.75797379  0.75166070  1.0
  Pr  Pr1  1  0.24202621  1.00000000  0.75166070  1.0
  Pr  Pr2  1  0.00000000  0.24202621  0.75166070  1.0
  Pr  Pr3  1  0.24202621  0.24202621  0.24833930  1.0
  Pr  Pr4  1  0.75797379  0.00000000  0.24833930  1.0
  Pr  Pr5  1  1.00000000  0.75797379  0.24833930  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd7  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.39652147  0.39652147  0.76008363  1.0
  Pb  Pb11  1  0.60347853  1.00000000  0.76008363  1.0
  Pb  Pb12  1  0.00000000  0.60347853  0.76008363  1.0
  Pb  Pb13  1  0.60347853  0.60347853  0.23991637  1.0
  Pb  Pb14  1  0.39652147  0.00000000  0.23991637  1.0
  Pb  Pb15  1  1.00000000  0.39652147  0.23991637  1.0