# generated using pymatgen
data_Cd2B(Pd2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22897567
_cell_length_b   4.22897567
_cell_length_c   7.95378537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2B(Pd2Au)2
_chemical_formula_sum   'Cd2 B1 Pd4 Au2'
_cell_volume   142.24736811
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.00631138  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.49368862  1.0
  B  B2  1  0.50000000  0.50000000  0.25000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.99208598  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50791402  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.25000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au7  1  0.50000000  0.00000000  0.75000000  1.0
  Au  Au8  1  0.00000000  0.50000000  0.75000000  1.0