# generated using pymatgen
data_Sr2Cd21Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31714800
_cell_length_b   9.30204277
_cell_length_c   9.30203974
_cell_angle_alpha   99.44788514
_cell_angle_beta   99.94058603
_cell_angle_gamma   131.44260637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cd21Ag
_chemical_formula_sum   'Sr2 Cd21 Ag1'
_cell_volume   551.32872012
_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  0.74992611  0.25010905  0.49981706  1.0
  Sr  Sr1  1  0.50007389  0.49989095  0.00018294  1.0
  Cd  Cd2  1  0.99100234  0.31646139  0.91383465  1.0
  Cd  Cd3  1  0.12500000  0.87500000  0.75000000  1.0
  Cd  Cd4  1  0.67949451  0.60254586  0.67757418  1.0
  Cd  Cd5  1  0.40428306  0.32116906  0.32481065  1.0
  Cd  Cd6  1  0.67949451  0.00192033  0.07694765  1.0
  Cd  Cd7  1  0.84571694  0.42883094  0.17518935  1.0
  Cd  Cd8  1  0.40428306  0.07947242  0.08311400  1.0
  Cd  Cd9  1  0.99237588  0.99738274  0.99499414  1.0
  Cd  Cd10  1  0.84571694  0.67052758  0.41688600  1.0
  Cd  Cd11  1  0.25762412  0.75261726  0.50500586  1.0
  Cd  Cd12  1  0.33066105  0.74552314  0.17381540  1.0
  Cd  Cd13  1  0.12500000  0.87500000  0.25000000  1.0
  Cd  Cd14  1  0.25899766  0.43353861  0.58616535  1.0
  Cd  Cd15  1  0.57050549  0.74807967  0.42305235  1.0
  Cd  Cd16  1  0.99100234  0.07716769  0.67454095  1.0
  Cd  Cd17  1  0.91933895  0.00447686  0.32618460  1.0
  Cd  Cd18  1  0.33066105  0.15684465  0.58513791  1.0
  Cd  Cd19  1  0.25899766  0.67283231  0.82545905  1.0
  Cd  Cd20  1  0.57050549  0.14745414  0.82242582  1.0
  Cd  Cd21  1  0.91933895  0.59315535  0.91486209  1.0
  Cd  Cd22  1  0.12500000  0.37500000  0.25000000  1.0
  Ag  Ag23  1  0.62500000  0.87500000  0.75000000  1.0