# generated using pymatgen
data_Li2ZnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23328941
_cell_length_b   4.23328941
_cell_length_c   16.27783600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ZnSi
_chemical_formula_sum   'Li8 Zn4 Si4'
_cell_volume   252.62903372
_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  0.66666700  0.33333300  0.79107200  1.0
  Li  Li1  1  0.33333300  0.66666700  0.20892800  1.0
  Li  Li2  1  0.66666700  0.33333300  0.45924700  1.0
  Li  Li3  1  0.66666700  0.33333300  0.29221200  1.0
  Li  Li4  1  0.33333300  0.66666700  0.04235900  1.0
  Li  Li5  1  0.66666700  0.33333300  0.95764100  1.0
  Li  Li6  1  0.33333300  0.66666700  0.70778800  1.0
  Li  Li7  1  0.33333300  0.66666700  0.54075300  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.87276600  1.0
  Zn  Zn9  1  0.00000000  0.00000000  0.37745200  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.62254800  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.12723400  1.0
  Si  Si12  1  0.33333300  0.66666700  0.87466600  1.0
  Si  Si13  1  0.66666700  0.33333300  0.62459700  1.0
  Si  Si14  1  0.33333300  0.66666700  0.37540300  1.0
  Si  Si15  1  0.66666700  0.33333300  0.12533400  1.0