# generated using pymatgen
data_Li4ZnCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00538885
_cell_length_b   8.00538885
_cell_length_c   8.00538861
_cell_angle_alpha   33.49680796
_cell_angle_beta   33.49680796
_cell_angle_gamma   33.49680325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4ZnCd3
_chemical_formula_sum   'Li4 Zn1 Cd3'
_cell_volume   139.17232494
_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  0.12560018  0.12560018  0.12560018  1.0
  Li  Li1  1  0.62422600  0.62422600  0.62422600  1.0
  Li  Li2  1  0.00302606  0.00302606  0.00302606  1.0
  Li  Li3  1  0.49625530  0.49625530  0.49625530  1.0
  Zn  Zn4  1  0.37563543  0.37563543  0.37563543  1.0
  Cd  Cd5  1  0.87422633  0.87422633  0.87422633  1.0
  Cd  Cd6  1  0.74629888  0.74629888  0.74629888  1.0
  Cd  Cd7  1  0.25473182  0.25473182  0.25473182  1.0