# generated using pymatgen
data_LiZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71239638
_cell_length_b   6.71239638
_cell_length_c   6.71239638
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn2
_chemical_formula_sum   'Li4 Zn8'
_cell_volume   213.85420105
_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  0.87500000  0.87500000  0.87500000  1.0
  Li  Li1  1  0.37500000  0.87500000  0.87500000  1.0
  Li  Li2  1  0.87500000  0.37500000  0.87500000  1.0
  Li  Li3  1  0.87500000  0.87500000  0.37500000  1.0
  Zn  Zn4  1  0.59808600  0.59808600  0.59808600  1.0
  Zn  Zn5  1  0.20574100  0.59808600  0.59808600  1.0
  Zn  Zn6  1  0.59808600  0.20574100  0.59808600  1.0
  Zn  Zn7  1  0.54425900  0.15191400  0.15191400  1.0
  Zn  Zn8  1  0.15191400  0.15191400  0.15191400  1.0
  Zn  Zn9  1  0.59808600  0.59808600  0.20574100  1.0
  Zn  Zn10  1  0.15191400  0.54425900  0.15191400  1.0
  Zn  Zn11  1  0.15191400  0.15191400  0.54425900  1.0