# generated using pymatgen
data_LiZnCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.35617639
_cell_length_b   11.35617639
_cell_length_c   11.35617639
_cell_angle_alpha   120.02825569
_cell_angle_beta   119.96273661
_cell_angle_gamma   90.00781043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnCd2
_chemical_formula_sum   'Li1 Zn1 Cd2'
_cell_volume   1035.64466776
_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
  Zn  Zn1  1  0.00000000  0.50000000  0.50000000  1
  Cd  Cd2  1  0.00000000  0.24869500  0.24869500  1
  Cd  Cd3  1  0.00000000  0.75130500  0.75130500  1
