# generated using pymatgen
data_PrPdPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83359898
_cell_length_b   7.83359898
_cell_length_c   4.14377484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPdPb
_chemical_formula_sum   'Pr3 Pd3 Pb3'
_cell_volume   220.21628271
_cell_formula_units_Z   3
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  0.40923720  0.40923720  0.50000000  1.0
  Pr  Pr1  1  0.59076280  1.00000000  0.50000000  1.0
  Pr  Pr2  1  1.00000000  0.59076280  0.50000000  1.0
  Pd  Pd3  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd4  1  0.33333300  0.66666700  -0.00000000  1.0
  Pd  Pd5  1  -0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb6  1  0.74389627  0.74389627  -0.00000000  1.0
  Pb  Pb7  1  0.25610373  1.00000000  -0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.25610373  0.00000000  1.0