# generated using pymatgen
data_Cd5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46226940
_cell_length_b   8.11183076
_cell_length_c   8.11183025
_cell_angle_alpha   83.49112955
_cell_angle_beta   70.32495468
_cell_angle_gamma   70.32494200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd5Au3
_chemical_formula_sum   'Cd10 Au6'
_cell_volume   318.68355343
_cell_formula_units_Z   2
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  0.57951018  0.69544983  0.14553082  1.0
  Cd  Cd1  1  0.42048982  0.30455017  0.85446918  1.0
  Cd  Cd2  1  0.72504099  0.85446918  0.69544983  1.0
  Cd  Cd3  1  0.27495901  0.14553082  0.30455017  1.0
  Cd  Cd4  1  0.92048982  0.85446918  0.30455017  1.0
  Cd  Cd5  1  0.22504099  0.69544983  0.85446918  1.0
  Cd  Cd6  1  0.25000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.75000000  0.50000000  0.50000000  1.0
  Cd  Cd8  1  0.07951018  0.14553082  0.69544983  1.0
  Cd  Cd9  1  0.77495901  0.30455017  0.14553082  1.0
  Au  Au10  1  0.83504646  0.50000000  0.82990609  1.0
  Au  Au11  1  0.66495354  0.17009391  0.50000000  1.0
  Au  Au12  1  0.33504646  0.82990609  0.50000000  1.0
  Au  Au13  1  0.16495354  0.50000000  0.17009391  1.0
  Au  Au14  1  0.75000000  -0.00000000  -0.00000000  1.0
  Au  Au15  1  0.25000000  -0.00000000  -0.00000000  1.0