# generated using pymatgen
data_Y4CdPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82853573
_cell_length_b   7.82853573
_cell_length_c   3.63772874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CdPd4Pb
_chemical_formula_sum   'Y4 Cd1 Pd4 Pb1'
_cell_volume   222.94174054
_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  0.66832483  0.17665716  0.50000000  1.0
  Y  Y1  1  0.17665716  0.33167517  0.50000000  1.0
  Y  Y2  1  0.82334284  0.66832483  0.50000000  1.0
  Y  Y3  1  0.33167517  0.82334284  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.88409903  0.36383575  0.00000000  1.0
  Pd  Pd6  1  0.36383575  0.11590097  0.00000000  1.0
  Pd  Pd7  1  0.63616425  0.88409903  0.00000000  1.0
  Pd  Pd8  1  0.11590097  0.63616425  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0