# generated using pymatgen
data_BaLiCd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34615218
_cell_length_b   9.34615193
_cell_length_c   9.31174682
_cell_angle_alpha   99.89635343
_cell_angle_beta   99.89635442
_cell_angle_gamma   131.28820220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiCd10
_chemical_formula_sum   'Ba2 Li2 Cd20'
_cell_volume   555.57597267
_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
  Ba  Ba0  1  0.75032077  0.24967923  0.50000000  1.0
  Ba  Ba1  1  0.49967923  0.50032077  1.00000000  1.0
  Li  Li2  1  0.12500000  0.37500000  0.25000000  1.0
  Li  Li3  1  0.62500000  0.87500000  0.75000000  1.0
  Cd  Cd4  1  0.92865069  0.01996568  0.32913509  1.0
  Cd  Cd5  1  0.68213168  0.60856627  0.67779080  1.0
  Cd  Cd6  1  0.25549884  0.74450116  0.50000000  1.0
  Cd  Cd7  1  0.99450116  0.00549884  0.00000000  1.0
  Cd  Cd8  1  0.12500000  0.87500000  0.25000000  1.0
  Cd  Cd9  1  0.12500000  0.87500000  0.75000000  1.0
  Cd  Cd10  1  0.92401338  0.59497584  0.91408046  1.0
  Cd  Cd11  1  0.85856627  0.43213168  0.17779080  1.0
  Cd  Cd12  1  0.26996568  0.67865069  0.82913509  1.0
  Cd  Cd13  1  0.68948889  0.01415788  0.08047996  1.0
  Cd  Cd14  1  0.40502416  0.07598662  0.08591954  1.0
  Cd  Cd15  1  0.98584212  0.31051111  0.91952004  1.0
  Cd  Cd16  1  0.56786832  0.14143373  0.82220920  1.0
  Cd  Cd17  1  0.32134931  0.73003432  0.17086491  1.0
  Cd  Cd18  1  0.32598662  0.15502416  0.58591954  1.0
  Cd  Cd19  1  0.39143373  0.31786832  0.32220920  1.0
  Cd  Cd20  1  0.98003432  0.07134931  0.67086491  1.0
  Cd  Cd21  1  0.56051111  0.73584212  0.41952004  1.0
  Cd  Cd22  1  0.84497584  0.67401338  0.41408046  1.0
  Cd  Cd23  1  0.26415788  0.43948889  0.58047996  1.0