# generated using pymatgen
data_Li2CdSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71791071
_cell_length_b   4.71791029
_cell_length_c   4.71791022
_cell_angle_alpha   59.99999331
_cell_angle_beta   59.99999626
_cell_angle_gamma   59.99999039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CdSn
_chemical_formula_sum   'Li2 Cd1 Sn1'
_cell_volume   74.25641936
_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  0.75000000  0.75000000  0.75000000  1.0
  Li  Li1  1  0.25000000  0.25000000  0.25000000  1.0
  Cd  Cd2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.50000000  1.0