# generated using pymatgen
data_Sc8Zn5Cd4Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45441678
_cell_length_b   7.47815309
_cell_length_c   6.99631436
_cell_angle_alpha   89.90841967
_cell_angle_beta   89.96630015
_cell_angle_gamma   89.98388193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Zn5Cd4Au3
_chemical_formula_sum   'Sc8 Zn5 Cd4 Au3'
_cell_volume   390.01085072
_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
  Sc  Sc0  1  0.15656709  0.15141752  0.99843568  1.0
  Sc  Sc1  1  0.85184978  0.84595951  0.00206548  1.0
  Sc  Sc2  1  0.64656058  0.34971539  0.50235318  1.0
  Sc  Sc3  1  0.33999855  0.65237901  0.50224595  1.0
  Sc  Sc4  1  0.68671417  0.31114001  0.99726292  1.0
  Sc  Sc5  1  0.30660286  0.68914382  0.99758020  1.0
  Sc  Sc6  1  0.81698103  0.80863569  0.49884963  1.0
  Sc  Sc7  1  0.19481069  0.18653119  0.50268082  1.0
  Zn  Zn8  1  0.37559634  0.37614443  0.20995035  1.0
  Zn  Zn9  1  0.62865139  0.63071352  0.79217670  1.0
  Zn  Zn10  1  0.62280027  0.62449467  0.21038277  1.0
  Zn  Zn11  1  0.87064283  0.12858593  0.70719659  1.0
  Zn  Zn12  1  0.87166328  0.13040740  0.29190445  1.0
  Cd  Cd13  1  0.50806937  0.00077748  0.25242977  1.0
  Cd  Cd14  1  0.51055961  0.99518719  0.74812017  1.0
  Cd  Cd15  1  0.99671339  0.49181096  0.25241581  1.0
  Cd  Cd16  1  0.99032451  0.49422013  0.74780965  1.0
  Au  Au17  1  0.37647056  0.37760053  0.78701101  1.0
  Au  Au18  1  0.12507082  0.87746068  0.27976581  1.0
  Au  Au19  1  0.12335389  0.87767193  0.71936204  1.0