# generated using pymatgen
data_Pr5NiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41590394
_cell_length_b   9.41590394
_cell_length_c   6.96527200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5NiPb3
_chemical_formula_sum   'Pr10 Ni2 Pb6'
_cell_volume   534.80166783
_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  0.00000000  0.76140000  0.75000000  1.0
  Pr  Pr1  1  0.23860000  0.00000000  0.25000000  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr4  1  0.76140000  0.76140000  0.25000000  1.0
  Pr  Pr5  1  0.00000000  0.23860000  0.25000000  1.0
  Pr  Pr6  1  0.23860000  0.23860000  0.75000000  1.0
  Pr  Pr7  1  0.76140000  0.00000000  0.75000000  1.0
  Pr  Pr8  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr9  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.59731100  0.59731100  0.75000000  1.0
  Pb  Pb13  1  0.00000000  0.59731100  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.40268900  0.75000000  1.0
  Pb  Pb15  1  0.59731100  0.00000000  0.25000000  1.0
  Pb  Pb16  1  0.40268900  0.00000000  0.75000000  1.0
  Pb  Pb17  1  0.40268900  0.40268900  0.25000000  1.0