# generated using pymatgen
data_YPaPd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85796345
_cell_length_b   7.82809757
_cell_length_c   3.65866227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaPd2Pb
_chemical_formula_sum   'Y2 Pa2 Pd4 Pb2'
_cell_volume   225.05494329
_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
  Y  Y0  1  0.82556126  0.67237917  0.50000000  1.0
  Y  Y1  1  0.32556126  0.82762083  0.50000000  1.0
  Pa  Pa2  1  0.67108218  0.17110464  0.50000000  1.0
  Pa  Pa3  1  0.17108218  0.32889536  0.50000000  1.0
  Pd  Pd4  1  0.87309667  0.36005020  0.00000000  1.0
  Pd  Pd5  1  0.37309667  0.13994980  0.00000000  1.0
  Pd  Pd6  1  0.62768364  0.89200462  0.00000000  1.0
  Pd  Pd7  1  0.12768364  0.60799538  0.00000000  1.0
  Pb  Pb8  1  0.00257725  0.98732936  0.00000000  1.0
  Pb  Pb9  1  0.50257725  0.51267064  0.00000000  1.0