# generated using pymatgen
data_Li8Cd3InSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21094634
_cell_length_b   4.79447059
_cell_length_c   10.37993802
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99660230
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Cd3InSn4
_chemical_formula_sum   'Li8 Cd3 In1 Sn4'
_cell_volume   309.09586550
_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
  Li  Li0  1  0.99872179  0.74999900  0.16439010  1.0
  Li  Li1  1  0.50112499  0.74999900  0.16440202  1.0
  Li  Li2  1  0.00207489  0.24999900  0.33915290  1.0
  Li  Li3  1  0.49799333  0.24999900  0.33923769  1.0
  Li  Li4  1  0.50406241  0.74999900  0.66119843  1.0
  Li  Li5  1  0.99617925  0.74999900  0.66109101  1.0
  Li  Li6  1  0.50111419  0.24999900  0.83612417  1.0
  Li  Li7  1  0.99904963  0.24999900  0.83601474  1.0
  Cd  Cd8  1  0.74988306  0.24999900  0.08256065  1.0
  Cd  Cd9  1  0.25011524  0.74999900  0.41661840  1.0
  Cd  Cd10  1  0.75004668  0.24999900  0.58323770  1.0
  In  In11  1  0.24978390  0.74999900  0.91420028  1.0
  Sn  Sn12  1  0.24993579  0.24999900  0.10000802  1.0
  Sn  Sn13  1  0.75011786  0.74999900  0.40311992  1.0
  Sn  Sn14  1  0.24997578  0.24999900  0.59381023  1.0
  Sn  Sn15  1  0.74981920  0.74999900  0.90483573  1.0