# generated using pymatgen
data_Li2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13552767
_cell_length_b   7.13552767
_cell_length_c   7.13552767
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cd
_chemical_formula_sum   'Li8 Cd4'
_cell_volume   256.89951548
_cell_formula_units_Z   4
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  0.39838400  0.39838400  0.39838400  1.0
  Li  Li1  1  0.39838400  0.39838400  0.80484900  1.0
  Li  Li2  1  0.39838400  0.80484900  0.39838400  1.0
  Li  Li3  1  0.85161600  0.85161600  0.44515100  1.0
  Li  Li4  1  0.85161600  0.85161600  0.85161600  1.0
  Li  Li5  1  0.80484900  0.39838400  0.39838400  1.0
  Li  Li6  1  0.85161600  0.44515100  0.85161600  1.0
  Li  Li7  1  0.44515100  0.85161600  0.85161600  1.0
  Cd  Cd8  1  0.12500000  0.12500000  0.12500000  1.0
  Cd  Cd9  1  0.12500000  0.12500000  0.62500000  1.0
  Cd  Cd10  1  0.12500000  0.62500000  0.12500000  1.0
  Cd  Cd11  1  0.62500000  0.12500000  0.12500000  1.0