# generated using pymatgen
data_Li8Zn2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14862888
_cell_length_b   9.14862888
_cell_length_c   9.14862899
_cell_angle_alpha   48.21177504
_cell_angle_beta   48.21177504
_cell_angle_gamma   48.21177448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Zn2Ge3
_chemical_formula_sum   'Li16 Zn4 Ge6'
_cell_volume   390.17188974
_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  0.05711807  0.05711807  0.05711807  1
  Li  Li1  1  0.29937174  0.59333510  0.95629236  1
  Li  Li2  1  0.55711807  0.55711807  0.55711807  1
  Li  Li3  1  0.20644263  0.90941859  0.55729922  1
  Li  Li4  1  0.59333510  0.95629236  0.29937174  1
  Li  Li5  1  0.05729922  0.40941859  0.70644263  1
  Li  Li6  1  0.90941859  0.55729922  0.20644263  1
  Li  Li7  1  0.79937174  0.45629236  0.09333510  1
  Li  Li8  1  0.95629236  0.29937174  0.59333510  1
  Li  Li9  1  0.55729922  0.20644263  0.90941859  1
  Li  Li10  1  0.45629236  0.09333510  0.79937174  1
  Li  Li11  1  0.70644263  0.05729922  0.40941859  1
  Li  Li12  1  0.09333510  0.79937174  0.45629236  1
  Li  Li13  1  0.45669229  0.45669229  0.45669229  1
  Li  Li14  1  0.95669229  0.95669229  0.95669229  1
  Li  Li15  1  0.40941859  0.70644263  0.05729922  1
  Zn  Zn16  1  0.67350753  0.67350753  0.67350753  1
  Zn  Zn17  1  0.33683925  0.33683925  0.33683925  1
  Zn  Zn18  1  0.83683925  0.83683925  0.83683925  1
  Zn  Zn19  1  0.17350753  0.17350753  0.17350753  1
  Ge  Ge20  1  0.17888406  0.50331475  0.82985542  1
  Ge  Ge21  1  0.67888406  0.32985542  0.00331475  1
  Ge  Ge22  1  0.82985542  0.17888406  0.50331475  1
  Ge  Ge23  1  0.32985542  0.00331475  0.67888406  1
  Ge  Ge24  1  0.00331475  0.67888406  0.32985542  1
  Ge  Ge25  1  0.50331475  0.82985542  0.17888406  1
