# generated using pymatgen
data_LiZnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28762150
_cell_length_b   4.28762150
_cell_length_c   9.44088200
_cell_angle_alpha   90.00066799
_cell_angle_beta   89.99925550
_cell_angle_gamma   119.99261645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnGe
_chemical_formula_sum   'Li3 Zn3 Ge3'
_cell_volume   150.31710003
_cell_formula_units_Z   3
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  0.66669000  0.33330900  0.16807900  1.0
  Li  Li1  1  0.66669200  0.33330600  0.83250800  1.0
  Li  Li2  1  0.66670300  0.33329900  0.50017700  1.0
  Zn  Zn3  1  0.99998300  0.00001700  0.29406800  1.0
  Zn  Zn4  1  0.99998200  0.00001700  0.70643300  1.0
  Zn  Zn5  1  0.33334500  0.66667000  0.01913400  1.0
  Ge  Ge6  1  0.99997100  0.00002300  0.99895400  1.0
  Ge  Ge7  1  0.33331800  0.66667900  0.36455100  1.0
  Ge  Ge8  1  0.33331700  0.66668000  0.63599500  1.0