# generated using pymatgen
data_LiCdIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.80514897
_cell_length_b   11.80514897
_cell_length_c   11.80514897
_cell_angle_alpha   122.24887481
_cell_angle_beta   119.30967495
_cell_angle_gamma   88.67476743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCdIn2
_chemical_formula_sum   'Li1 Cd1 In2'
_cell_volume   1148.31172505
_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  0.00000000  0.00000000  0.00000000  1
  Cd  Cd1  1  0.00000000  0.50000000  0.50000000  1
  In  In2  1  0.00000000  0.24884000  0.24884000  1
  In  In3  1  0.00000000  0.75116000  0.75116000  1
