# generated using pymatgen
data_Li8Zn4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19507080
_cell_length_b   4.19507097
_cell_length_c   16.45314094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Zn4Si3Ge
_chemical_formula_sum   'Li8 Zn4 Si3 Ge1'
_cell_volume   250.75988540
_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  0.66666700  0.33333300  0.79121505  1.0
  Li  Li1  1  0.33333300  0.66666700  0.20871200  1.0
  Li  Li2  1  0.66666700  0.33333300  0.45860122  1.0
  Li  Li3  1  0.66666700  0.33333300  0.29152947  1.0
  Li  Li4  1  0.33333300  0.66666700  0.04223802  1.0
  Li  Li5  1  0.66666700  0.33333300  0.95873440  1.0
  Li  Li6  1  0.33333300  0.66666700  0.70772258  1.0
  Li  Li7  1  0.33333300  0.66666700  0.54130293  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.87368348  1.0
  Zn  Zn9  1  0.00000000  0.00000000  0.37615248  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.62349509  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.12643972  1.0
  Si  Si12  1  0.66666700  0.33333300  0.62486003  1.0
  Si  Si13  1  0.33333300  0.66666700  0.37513991  1.0
  Si  Si14  1  0.66666700  0.33333300  0.12515615  1.0
  Ge  Ge15  1  0.33333300  0.66666700  0.87501648  1.0