# generated using pymatgen
data_Sr20(CdAg3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59203696
_cell_length_b   8.59203696
_cell_length_c   15.88047283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr20(CdAg3)3
_chemical_formula_sum   'Sr20 Cd3 Ag9'
_cell_volume   1172.34571937
_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  0.00000000  0.00000000  0.75500729  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.25209850  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.24499271  1.0
  Sr  Sr3  1  0.50000000  0.50000000  0.74790150  1.0
  Sr  Sr4  1  0.17285753  0.66478862  0.10650182  1.0
  Sr  Sr5  1  0.67067558  0.16844266  0.60831571  1.0
  Sr  Sr6  1  0.82714247  0.33521138  0.10650182  1.0
  Sr  Sr7  1  0.32932442  0.83155734  0.60831571  1.0
  Sr  Sr8  1  0.33521138  0.17285753  0.10650182  1.0
  Sr  Sr9  1  0.83155734  0.67067558  0.60831571  1.0
  Sr  Sr10  1  0.66478862  0.82714247  0.10650182  1.0
  Sr  Sr11  1  0.16844266  0.32932442  0.60831571  1.0
  Sr  Sr12  1  0.33521138  0.82714247  0.89349818  1.0
  Sr  Sr13  1  0.83155734  0.32932442  0.39168429  1.0
  Sr  Sr14  1  0.66478862  0.17285753  0.89349818  1.0
  Sr  Sr15  1  0.16844266  0.67067558  0.39168429  1.0
  Sr  Sr16  1  0.17285753  0.33521138  0.89349818  1.0
  Sr  Sr17  1  0.67067558  0.83155734  0.39168429  1.0
  Sr  Sr18  1  0.82714247  0.66478862  0.89349818  1.0
  Sr  Sr19  1  0.32932442  0.16844266  0.39168429  1.0
  Cd  Cd20  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd21  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd22  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag23  1  0.61984661  0.11985387  0.24848046  1.0
  Ag  Ag24  1  0.11985387  0.61984661  0.75151954  1.0
  Ag  Ag25  1  0.88014613  0.38015339  0.75151954  1.0
  Ag  Ag26  1  0.38015339  0.88014613  0.24848046  1.0
  Ag  Ag27  1  0.38015339  0.11985387  0.75151954  1.0
  Ag  Ag28  1  0.88014613  0.61984661  0.24848046  1.0
  Ag  Ag29  1  0.11985387  0.38015339  0.24848046  1.0
  Ag  Ag30  1  0.61984661  0.88014613  0.75151954  1.0
  Ag  Ag31  1  0.50000000  0.50000000  0.00000000  1.0