# generated using pymatgen
data_Sr8Cd3Si12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.94748711
_cell_length_b   10.33367505
_cell_length_c   8.47082128
_cell_angle_alpha   78.20127774
_cell_angle_beta   57.88684117
_cell_angle_gamma   43.94952759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Cd3Si12Au
_chemical_formula_sum   'Sr8 Cd3 Si12 Au1'
_cell_volume   585.82924512
_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
  Sr  Sr0  1  0.12269439  0.12861475  0.87883181  1.0
  Sr  Sr1  1  0.87883281  0.86986105  0.12269339  1.0
  Sr  Sr2  1  0.12468072  0.13095252  0.37066740  1.0
  Sr  Sr3  1  0.37066840  0.37370036  0.12467972  1.0
  Sr  Sr4  1  0.62889141  0.62028558  0.37305469  1.0
  Sr  Sr5  1  0.37305469  0.37777032  0.62889141  1.0
  Sr  Sr6  1  0.62735171  0.62896233  0.87296018  1.0
  Sr  Sr7  1  0.87296118  0.87072779  0.62735071  1.0
  Cd  Cd8  1  0.83283576  0.16716424  0.83283576  1.0
  Cd  Cd9  1  0.16763130  0.83236870  0.16763130  1.0
  Cd  Cd10  1  0.41733243  0.08266757  0.41733243  1.0
  Si  Si11  1  0.91916476  0.59013606  0.41578784  1.0
  Si  Si12  1  0.06251609  0.42865033  0.59575752  1.0
  Si  Si13  1  0.41578784  0.07491133  0.91916476  1.0
  Si  Si14  1  0.59575752  0.91307605  0.06251609  1.0
  Si  Si15  1  0.33711231  0.65717633  0.82270218  1.0
  Si  Si16  1  0.65447489  0.33438136  0.18593433  1.0
  Si  Si17  1  0.82270218  0.18300918  0.33711231  1.0
  Si  Si18  1  0.18593433  0.82520941  0.65447489  1.0
  Si  Si19  1  0.91522313  0.58477787  0.91522213  1.0
  Si  Si20  1  0.59103363  0.90896737  0.59103263  1.0
  Si  Si21  1  0.34020958  0.65979142  0.34020958  1.0
  Si  Si22  1  0.66027533  0.33972467  0.66027533  1.0
  Au  Au23  1  0.08287960  0.41712040  0.08287960  1.0