# generated using pymatgen
data_Y3Pa(Pd2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90257441
_cell_length_b   7.90257441
_cell_length_c   3.60910698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.99101328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(Pd2Pb)2
_chemical_formula_sum   'Y3 Pa1 Pd4 Pb2'
_cell_volume   225.25512225
_cell_formula_units_Z   1
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  0.17036906  0.32803855  0.50000000  1.0
  Y  Y1  1  0.82803855  0.67036906  0.50000000  1.0
  Y  Y2  1  0.32663546  0.82663546  0.50000000  1.0
  Pa  Pa3  1  0.67034216  0.17034216  0.50000000  1.0
  Pd  Pd4  1  0.86380823  0.36380823  0.00000000  1.0
  Pd  Pd5  1  0.38797556  0.13215595  0.00000000  1.0
  Pd  Pd6  1  0.63215595  0.88797556  0.00000000  1.0
  Pd  Pd7  1  0.11911045  0.61911045  0.00000000  1.0
  Pb  Pb8  1  0.00845932  0.99310426  0.00000000  1.0
  Pb  Pb9  1  0.49310426  0.50845932  0.00000000  1.0