# generated using pymatgen
data_Sr2LiCd21
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28959450
_cell_length_b   9.30615960
_cell_length_c   9.28959416
_cell_angle_alpha   100.22897618
_cell_angle_beta   99.18449791
_cell_angle_gamma   131.39967895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiCd21
_chemical_formula_sum   'Sr2 Li1 Cd21'
_cell_volume   549.49810953
_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  0.74949665  0.24802044  0.49852379  1.0
  Sr  Sr1  1  0.50050335  0.50197956  0.00147621  1.0
  Li  Li2  1  0.12500000  0.37500000  0.25000000  1.0
  Cd  Cd3  1  0.99909512  0.32033347  0.92756932  1.0
  Cd  Cd4  1  0.12500000  0.87500000  0.75000000  1.0
  Cd  Cd5  1  0.67896215  0.59572188  0.67647900  1.0
  Cd  Cd6  1  0.39276415  0.32033347  0.32123835  1.0
  Cd  Cd7  1  0.68734156  0.01278127  0.08834404  1.0
  Cd  Cd8  1  0.85723585  0.42966653  0.17876165  1.0
  Cd  Cd9  1  0.40908804  0.08184427  0.08643196  1.0
  Cd  Cd10  1  0.00447693  0.01154317  0.00706624  1.0
  Cd  Cd11  1  0.84091196  0.66815573  0.41356804  1.0
  Cd  Cd12  1  0.24552307  0.73845683  0.49293376  1.0
  Cd  Cd13  1  0.32556377  0.73721873  0.17456129  1.0
  Cd  Cd14  1  0.12500000  0.87500000  0.25000000  1.0
  Cd  Cd15  1  0.25090488  0.42966653  0.57243068  1.0
  Cd  Cd16  1  0.56265844  0.73721873  0.41165596  1.0
  Cd  Cd17  1  0.99541131  0.08184427  0.67275523  1.0
  Cd  Cd18  1  0.92443623  0.01278127  0.32543871  1.0
  Cd  Cd19  1  0.33075813  0.15427812  0.58324027  1.0
  Cd  Cd20  1  0.25458869  0.66815573  0.82724477  1.0
  Cd  Cd21  1  0.57103785  0.15427812  0.82352100  1.0
  Cd  Cd22  1  0.91924187  0.59572188  0.91675973  1.0
  Cd  Cd23  1  0.62500000  0.87500000  0.75000000  1.0