# generated using pymatgen
data_Sr2Cd19Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62749680
_cell_length_b   9.25645228
_cell_length_c   9.24339884
_cell_angle_alpha   99.80429044
_cell_angle_beta   65.73994364
_cell_angle_gamma   114.43872113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cd19Ag3
_chemical_formula_sum   'Sr2 Cd19 Ag3'
_cell_volume   541.67615268
_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  0.00073819  0.00013532  0.00013532  1.0
  Sr  Sr1  1  0.74926181  0.49986468  0.49986468  1.0
  Cd  Cd2  1  0.50392243  0.99611460  0.99611460  1.0
  Cd  Cd3  1  0.82023442  0.32407056  0.07922484  1.0
  Cd  Cd4  1  0.10416702  0.67694008  0.08042520  1.0
  Cd  Cd5  1  0.17461130  0.42077516  0.17592944  1.0
  Cd  Cd6  1  0.65368304  0.58732719  0.17314642  1.0
  Cd  Cd7  1  0.37500100  0.25000000  0.25000000  1.0
  Cd  Cd8  1  0.09631696  0.91267281  0.32685458  1.0
  Cd  Cd9  1  0.57538870  0.07922484  0.32407056  1.0
  Cd  Cd10  1  0.92976658  0.17592944  0.42077516  1.0
  Cd  Cd11  1  0.64583298  0.82306092  0.41957580  1.0
  Cd  Cd12  1  0.24607757  0.50388540  0.50388540  1.0
  Cd  Cd13  1  0.17617262  0.82405562  0.58202301  1.0
  Cd  Cd14  1  0.23950327  0.17314642  0.58732719  1.0
  Cd  Cd15  1  0.50765214  0.08042520  0.67694008  1.0
  Cd  Cd16  1  0.81585998  0.91797699  0.67594438  1.0
  Cd  Cd17  1  0.24234786  0.41957580  0.82306092  1.0
  Cd  Cd18  1  0.93414002  0.58202301  0.82405562  1.0
  Cd  Cd19  1  0.51049673  0.32685458  0.91267281  1.0
  Cd  Cd20  1  0.57382738  0.67594438  0.91797699  1.0
  Ag  Ag21  1  0.37500100  0.75000000  0.24999900  1.0
  Ag  Ag22  1  0.87500000  0.24999900  0.75000000  1.0
  Ag  Ag23  1  0.37500100  0.75000000  0.75000000  1.0