# generated using pymatgen
data_Li2LaCd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08947993
_cell_length_b   9.08803765
_cell_length_c   9.08948018
_cell_angle_alpha   99.74957874
_cell_angle_beta   99.75302610
_cell_angle_gamma   131.40580333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2LaCd9
_chemical_formula_sum   'Li4 La2 Cd18'
_cell_volume   513.24069084
_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
  Li  Li0  1  0.12500000  0.87500000  0.75000000  1.0
  Li  Li1  1  0.12500000  0.87500000  0.25000000  1.0
  Li  Li2  1  0.62500000  0.87500000  0.75000000  1.0
  Li  Li3  1  0.12500000  0.37500000  0.25000000  1.0
  La  La4  1  0.74999245  0.25013841  0.50014596  1.0
  La  La5  1  0.50000755  0.49986159  0.99985404  1.0
  Cd  Cd6  1  0.99226224  0.31435723  0.91912092  1.0
  Cd  Cd7  1  0.68577110  0.60493697  0.67795704  1.0
  Cd  Cd8  1  0.39523532  0.31435723  0.32209499  1.0
  Cd  Cd9  1  0.68559778  0.00771248  0.08091430  1.0
  Cd  Cd10  1  0.85476468  0.43564277  0.17790501  1.0
  Cd  Cd11  1  0.39515673  0.07305660  0.08086040  1.0
  Cd  Cd12  1  0.00009133  0.99995640  0.99986708  1.0
  Cd  Cd13  1  0.85484327  0.67694340  0.41913960  1.0
  Cd  Cd14  1  0.24990867  0.75004360  0.50013292  1.0
  Cd  Cd15  1  0.32320282  0.74228752  0.17788530  1.0
  Cd  Cd16  1  0.25773776  0.43564277  0.58087908  1.0
  Cd  Cd17  1  0.56440222  0.74228752  0.41908570  1.0
  Cd  Cd18  1  0.99219519  0.07305660  0.67789886  1.0
  Cd  Cd19  1  0.92679718  0.00771248  0.32211470  1.0
  Cd  Cd20  1  0.32302007  0.14506303  0.58083413  1.0
  Cd  Cd21  1  0.25780481  0.67694340  0.82210114  1.0
  Cd  Cd22  1  0.56422890  0.14506303  0.82204296  1.0
  Cd  Cd23  1  0.92697993  0.60493697  0.91916587  1.0