# generated using pymatgen
data_CaCdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25175084
_cell_length_b   7.47906528
_cell_length_c   8.91821995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCdAu
_chemical_formula_sum   'Ca4 Cd4 Au4'
_cell_volume   283.59156499
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.25000000  0.54585105  0.81884237  1.0
  Ca  Ca1  1  0.75000000  0.95414895  0.31884237  1.0
  Ca  Ca2  1  0.75000000  0.45414895  0.18115763  1.0
  Ca  Ca3  1  0.25000000  0.04585105  0.68115763  1.0
  Cd  Cd4  1  0.75000000  0.36218096  0.56196798  1.0
  Cd  Cd5  1  0.25000000  0.63781904  0.43803202  1.0
  Cd  Cd6  1  0.25000000  0.13781904  0.06196798  1.0
  Cd  Cd7  1  0.75000000  0.86218096  0.93803202  1.0
  Au  Au8  1  0.25000000  0.74766945  0.13045465  1.0
  Au  Au9  1  0.25000000  0.24766945  0.36954535  1.0
  Au  Au10  1  0.75000000  0.25233055  0.86954535  1.0
  Au  Au11  1  0.75000000  0.75233055  0.63045465  1.0