# generated using pymatgen
data_LiCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11013186
_cell_length_b   6.11013094
_cell_length_c   4.84923505
_cell_angle_alpha   90.00009782
_cell_angle_beta   90.00009706
_cell_angle_gamma   120.00113020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd3
_chemical_formula_sum   'Li2 Cd6'
_cell_volume   156.78337931
_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  0.66666519  0.33333149  0.24999900  1.0
  Li  Li1  1  0.33333249  0.66666619  0.75000000  1.0
  Cd  Cd2  1  0.83011216  0.16988194  0.75000000  1.0
  Cd  Cd3  1  0.33977162  0.16988249  0.75000000  1.0
  Cd  Cd4  1  0.83012154  0.66023457  0.75000000  1.0
  Cd  Cd5  1  0.16988394  0.83011416  0.25000200  1.0
  Cd  Cd6  1  0.66023657  0.83012154  0.24999900  1.0
  Cd  Cd7  1  0.16988149  0.33976862  0.24999900  1.0