# generated using pymatgen
data_LiCd2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.82369593
_cell_length_b   11.82369593
_cell_length_c   11.82369593
_cell_angle_alpha   120.48850241
_cell_angle_beta   119.87786824
_cell_angle_gamma   89.68382346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd2In
_chemical_formula_sum   'Li1 Cd2 In1'
_cell_volume   1165.51511659
_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  1.0
  Cd  Cd1  1  0.00000000  0.23787400  0.23787400  1.0
  Cd  Cd2  1  0.00000000  0.76212600  0.76212600  1.0
  In  In3  1  0.00000000  0.50000000  0.50000000  1.0