# generated using pymatgen
data_Li8Zn2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21039462
_cell_length_b   9.21039462
_cell_length_c   9.21039436
_cell_angle_alpha   48.49516259
_cell_angle_beta   48.49516259
_cell_angle_gamma   48.49515979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Zn2Ge3
_chemical_formula_sum   'Li16 Zn4 Ge6'
_cell_volume   401.90024339
_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  0.06044000  0.06044000  0.06044000  1
  Li  Li1  1  0.29683300  0.59392200  0.95603100  1
  Li  Li2  1  0.56044000  0.56044000  0.56044000  1
  Li  Li3  1  0.20533900  0.90746300  0.55924600  1
  Li  Li4  1  0.59392200  0.95603100  0.29683300  1
  Li  Li5  1  0.05924600  0.40746300  0.70533900  1
  Li  Li6  1  0.90746300  0.55924600  0.20533900  1
  Li  Li7  1  0.79683300  0.45603100  0.09392200  1
  Li  Li8  1  0.95603100  0.29683300  0.59392200  1
  Li  Li9  1  0.55924600  0.20533900  0.90746300  1
  Li  Li10  1  0.45603100  0.09392200  0.79683300  1
  Li  Li11  1  0.70533900  0.05924600  0.40746300  1
  Li  Li12  1  0.09392200  0.79683300  0.45603100  1
  Li  Li13  1  0.45822500  0.45822500  0.45822500  1
  Li  Li14  1  0.95822500  0.95822500  0.95822500  1
  Li  Li15  1  0.40746300  0.70533900  0.05924600  1
  Zn  Zn16  1  0.67478300  0.67478300  0.67478300  1
  Zn  Zn17  1  0.33580800  0.33580800  0.33580800  1
  Zn  Zn18  1  0.83580800  0.83580800  0.83580800  1
  Zn  Zn19  1  0.17478300  0.17478300  0.17478300  1
  Ge  Ge20  1  0.17977700  0.50205500  0.82845000  1
  Ge  Ge21  1  0.67977700  0.32845000  0.00205500  1
  Ge  Ge22  1  0.82845000  0.17977700  0.50205500  1
  Ge  Ge23  1  0.32845000  0.00205500  0.67977700  1
  Ge  Ge24  1  0.00205500  0.67977700  0.32845000  1
  Ge  Ge25  1  0.50205500  0.82845000  0.17977700  1
