# generated using pymatgen
data_Pr7Nd(LuPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30168189
_cell_length_b   9.30168244
_cell_length_c   6.86530610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd(LuPb3)2
_chemical_formula_sum   'Pr7 Nd1 Lu2 Pb6'
_cell_volume   514.41487975
_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  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr1  1  0.75931002  0.75920853  0.75269919  1.0
  Pr  Pr2  1  0.24079147  0.00010049  0.75269919  1.0
  Pr  Pr3  1  0.99989951  0.24068998  0.75269919  1.0
  Pr  Pr4  1  0.24079147  0.24068998  0.24730081  1.0
  Pr  Pr5  1  0.75931002  0.00010049  0.24730081  1.0
  Pr  Pr6  1  0.99989951  0.75920853  0.24730081  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.39681830  0.39764956  0.76257969  1.0
  Pb  Pb11  1  0.60235044  0.99916773  0.76257969  1.0
  Pb  Pb12  1  0.00083227  0.60318170  0.76257969  1.0
  Pb  Pb13  1  0.60235044  0.60318170  0.23742031  1.0
  Pb  Pb14  1  0.39681830  0.99916773  0.23742031  1.0
  Pb  Pb15  1  0.00083227  0.39764956  0.23742031  1.0