# generated using pymatgen
data_Y2Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83748972
_cell_length_b   7.83748972
_cell_length_c   3.65951809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pd2Pb
_chemical_formula_sum   'Y4 Pd4 Pb2'
_cell_volume   224.79045518
_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  0.67240360  0.17240360  0.50000000  1.0
  Y  Y1  1  0.17240360  0.32759640  0.50000000  1.0
  Y  Y2  1  0.82759640  0.67240360  0.50000000  1.0
  Y  Y3  1  0.32759640  0.82759640  0.50000000  1.0
  Pd  Pd4  1  0.87533480  0.37533480  -0.00000000  1.0
  Pd  Pd5  1  0.37533480  0.12466520  -0.00000000  1.0
  Pd  Pd6  1  0.62466520  0.87533480  0.00000000  1.0
  Pd  Pd7  1  0.12466520  0.62466520  0.00000000  1.0
  Pb  Pb8  1  -0.00000000  -0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0