# generated using pymatgen
data_Pr9Nd(Si2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00447571
_cell_length_b   8.00447753
_cell_length_c   9.29315889
_cell_angle_alpha   115.50977713
_cell_angle_beta   115.50977382
_cell_angle_gamma   89.99999632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9Nd(Si2Pb)2
_chemical_formula_sum   'Pr9 Nd1 Si4 Pb2'
_cell_volume   472.25179772
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.96374122  0.81194577  0.27570835  1.0
  Pr  Pr2  1  0.31196813  0.46376258  0.27570835  1.0
  Pr  Pr3  1  0.81194577  0.31196813  0.27570835  1.0
  Pr  Pr4  1  0.46376258  0.96374122  0.27570835  1.0
  Pr  Pr5  1  0.03625878  0.18805423  0.72429165  1.0
  Pr  Pr6  1  0.68803187  0.53623742  0.72429165  1.0
  Pr  Pr7  1  0.18805423  0.68803187  0.72429165  1.0
  Pr  Pr8  1  0.53623742  0.03625878  0.72429165  1.0
  Nd  Nd9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.61763147  0.88364831  0.00000000  1.0
  Si  Si11  1  0.38236853  0.11635169  1.00000000  1.0
  Si  Si12  1  0.88364831  0.38236853  1.00000000  1.0
  Si  Si13  1  0.11635169  0.61763147  0.00000000  1.0
  Pb  Pb14  1  0.75036566  0.75036566  0.50073132  1.0
  Pb  Pb15  1  0.24963434  0.24963434  0.49926868  1.0