# generated using pymatgen
data_YPdPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75480303
_cell_length_b   7.75480303
_cell_length_c   3.92917298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPdPb
_chemical_formula_sum   'Y3 Pd3 Pb3'
_cell_volume   204.63189794
_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
  Y  Y0  1  0.39997259  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.39997259  0.50000000  1.0
  Y  Y2  1  0.60002741  0.60002741  0.50000000  1.0
  Pd  Pd3  1  -0.00000000  -0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb6  1  0.73393432  0.00000000  -0.00000000  1.0
  Pb  Pb7  1  0.00000000  0.73393432  -0.00000000  1.0
  Pb  Pb8  1  0.26606568  0.26606568  0.00000000  1.0