# generated using pymatgen
data_Pr12Ni6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78465725
_cell_length_b   8.78465725
_cell_length_c   8.78465725
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12Ni6Pb
_chemical_formula_sum   'Pr12 Ni6 Pb1'
_cell_volume   521.85827429
_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  0.81354950  0.69100353  0.50455303  1.0
  Pr  Pr1  1  0.18645050  0.30899647  0.49544697  1.0
  Pr  Pr2  1  0.18645050  0.69100353  0.87745402  1.0
  Pr  Pr3  1  0.81354950  0.30899647  0.12254598  1.0
  Pr  Pr4  1  0.69100353  0.50455303  0.81354950  1.0
  Pr  Pr5  1  0.30899647  0.49544697  0.18645050  1.0
  Pr  Pr6  1  0.69100353  0.87745402  0.18645050  1.0
  Pr  Pr7  1  0.30899647  0.12254598  0.81354950  1.0
  Pr  Pr8  1  0.50455303  0.81354950  0.69100353  1.0
  Pr  Pr9  1  0.49544697  0.18645050  0.30899647  1.0
  Pr  Pr10  1  0.12254598  0.81354950  0.30899647  1.0
  Pr  Pr11  1  0.87745402  0.18645050  0.69100353  1.0
  Ni  Ni12  1  0.88074206  0.38074206  0.50000000  1.0
  Ni  Ni13  1  0.11925794  0.61925794  0.50000000  1.0
  Ni  Ni14  1  0.38074206  0.50000000  0.88074206  1.0
  Ni  Ni15  1  0.61925794  0.50000000  0.11925794  1.0
  Ni  Ni16  1  0.50000000  0.88074206  0.38074206  1.0
  Ni  Ni17  1  0.50000000  0.11925794  0.61925794  1.0
  Pb  Pb18  1  0.00000000  0.00000000  0.00000000  1.0