# generated using pymatgen
data_Li2CdCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49520370
_cell_length_b   7.49519226
_cell_length_c   7.49500548
_cell_angle_alpha   120.33990376
_cell_angle_beta   118.50516635
_cell_angle_gamma   91.01113530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CdCl4
_chemical_formula_sum   'Li4 Cd2 Cl8'
_cell_volume   300.18231846
_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  0.38776583  0.13774180  0.25000502  1
  Li  Li1  1  0.00000000  -0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  -0.00000000  1
  Li  Li3  1  0.61223417  0.86225820  0.74999498  1
  Cd  Cd4  1  0.00000000  0.50000000  0.50000000  1
  Cd  Cd5  1  0.50000000  0.50000000  -0.00000000  1
  Cl  Cl6  1  0.77034864  0.25351805  0.51685906  1
  Cl  Cl7  1  0.24506791  0.24784777  0.50281474  1
  Cl  Cl8  1  0.23666170  0.25350004  0.98315090  1
  Cl  Cl9  1  0.24503432  0.74225971  0.99718953  1
  Cl  Cl10  1  0.75496568  0.25774029  0.00281047  1
  Cl  Cl11  1  0.76333830  0.74649996  0.01684910  1
  Cl  Cl12  1  0.75493209  0.75215223  0.49718526  1
  Cl  Cl13  1  0.22965136  0.74648195  0.48314094  1
