# generated using pymatgen
data_SrCd9Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21689448
_cell_length_b   9.21447872
_cell_length_c   9.21689505
_cell_angle_alpha   99.90207319
_cell_angle_beta   99.89888415
_cell_angle_gamma   131.02151547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCd9Ag2
_chemical_formula_sum   'Sr2 Cd18 Ag4'
_cell_volume   537.37962387
_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
  Sr  Sr0  1  0.75001628  0.24978817  0.49977189  1.0
  Sr  Sr1  1  0.49998372  0.50021183  0.00022811  1.0
  Cd  Cd2  1  0.99282544  0.31622407  0.91871719  1.0
  Cd  Cd3  1  0.68363396  0.60219817  0.67643526  1.0
  Cd  Cd4  1  0.39750588  0.31622407  0.32339862  1.0
  Cd  Cd5  1  0.68383565  0.00747567  0.08147641  1.0
  Cd  Cd6  1  0.85249412  0.43377593  0.17660138  1.0
  Cd  Cd7  1  0.39793333  0.07410045  0.08162924  1.0
  Cd  Cd8  1  0.00001164  0.00019540  0.00018476  1.0
  Cd  Cd9  1  0.85206667  0.67589955  0.41837076  1.0
  Cd  Cd10  1  0.24998836  0.74980460  0.49981524  1.0
  Cd  Cd11  1  0.32400174  0.74252433  0.17635998  1.0
  Cd  Cd12  1  0.25717456  0.43377593  0.58128281  1.0
  Cd  Cd13  1  0.56616435  0.74252433  0.41852359  1.0
  Cd  Cd14  1  0.99247022  0.07410045  0.67616613  1.0
  Cd  Cd15  1  0.92599826  0.00747567  0.32364002  1.0
  Cd  Cd16  1  0.32423709  0.14780183  0.58143578  1.0
  Cd  Cd17  1  0.25752978  0.67589955  0.82383387  1.0
  Cd  Cd18  1  0.56636604  0.14780183  0.82356474  1.0
  Cd  Cd19  1  0.92576291  0.60219817  0.91856422  1.0
  Ag  Ag20  1  0.12500000  0.87500000  0.75000000  1.0
  Ag  Ag21  1  0.12500000  0.87500000  0.25000000  1.0
  Ag  Ag22  1  0.62500000  0.87500000  0.75000000  1.0
  Ag  Ag23  1  0.12500000  0.37500000  0.25000000  1.0