# generated using pymatgen
data_Li4CdInSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28285354
_cell_length_b   4.81898339
_cell_length_c   10.34271502
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99863548
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CdInSn2
_chemical_formula_sum   'Li8 Cd2 In2 Sn4'
_cell_volume   313.14603978
_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  0.99564940  0.74999900  0.16236607  1.0
  Li  Li1  1  0.50440845  0.74999900  0.16218577  1.0
  Li  Li2  1  0.00439713  0.24999900  0.33778585  1.0
  Li  Li3  1  0.49562782  0.24999900  0.33772685  1.0
  Li  Li4  1  0.49864203  0.74999900  0.66272216  1.0
  Li  Li5  1  0.00123406  0.74999900  0.66279015  1.0
  Li  Li6  1  0.50134265  0.24999900  0.83724816  1.0
  Li  Li7  1  0.99867365  0.24999900  0.83725670  1.0
  Cd  Cd8  1  0.75005421  0.24999900  0.08380761  1.0
  Cd  Cd9  1  0.25000662  0.74999900  0.41617241  1.0
  In  In10  1  0.74997165  0.24999900  0.58550578  1.0
  In  In11  1  0.24998713  0.74999900  0.91446806  1.0
  Sn  Sn12  1  0.25000453  0.24999900  0.09995064  1.0
  Sn  Sn13  1  0.74998379  0.74999900  0.40002819  1.0
  Sn  Sn14  1  0.24998347  0.24999900  0.59474557  1.0
  Sn  Sn15  1  0.75003340  0.74999900  0.90524304  1.0