# generated using pymatgen
data_Y4CdPd4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67562444
_cell_length_b   7.67562444
_cell_length_c   3.64489197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CdPd4Au
_chemical_formula_sum   'Y4 Cd1 Pd4 Au1'
_cell_volume   214.73957761
_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  0.30614840  0.14818532  0.50000000  1.0
  Y  Y1  1  0.85181468  0.30614840  0.50000000  1.0
  Y  Y2  1  0.14818532  0.69385160  0.50000000  1.0
  Y  Y3  1  0.69385160  0.85181468  0.50000000  1.0
  Cd  Cd4  1  0.50000100  0.50000100  0.00000000  1.0
  Pd  Pd5  1  0.61178841  0.14553874  0.00000000  1.0
  Pd  Pd6  1  0.14553874  0.38821159  0.00000000  1.0
  Pd  Pd7  1  0.85446126  0.61178841  0.00000000  1.0
  Pd  Pd8  1  0.38821159  0.85446126  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0