# generated using pymatgen
data_Sr2Li3Cd14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57337635
_cell_length_b   7.57337694
_cell_length_c   7.57337620
_cell_angle_alpha   82.59836504
_cell_angle_beta   82.59837527
_cell_angle_gamma   82.59835199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Li3Cd14
_chemical_formula_sum   'Sr2 Li3 Cd14'
_cell_volume   424.37922114
_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  0.34330028  0.34330028  0.34330028  1.0
  Sr  Sr1  1  0.65669972  0.65669972  0.65669972  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li4  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.29408513  0.70591487  0.00000000  1.0
  Cd  Cd6  1  0.85705389  0.34587195  0.34587195  1.0
  Cd  Cd7  1  0.65412805  0.14294611  0.65412805  1.0
  Cd  Cd8  1  0.10349627  0.10349627  0.10349627  1.0
  Cd  Cd9  1  0.29408513  1.00000000  0.70591487  1.0
  Cd  Cd10  1  0.70591487  0.29408513  1.00000000  1.0
  Cd  Cd11  1  0.34587195  0.34587195  0.85705389  1.0
  Cd  Cd12  1  0.89650373  0.89650373  0.89650373  1.0
  Cd  Cd13  1  0.00000000  0.70591487  0.29408513  1.0
  Cd  Cd14  1  0.70591487  0.00000000  0.29408513  1.0
  Cd  Cd15  1  0.34587195  0.85705389  0.34587195  1.0
  Cd  Cd16  1  0.14294611  0.65412805  0.65412805  1.0
  Cd  Cd17  1  0.65412805  0.65412805  0.14294611  1.0
  Cd  Cd18  1  1.00000000  0.29408513  0.70591487  1.0