# generated using pymatgen
data_Li2ZnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31773371
_cell_length_b   4.31773371
_cell_length_c   7.65048700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ZnSi
_chemical_formula_sum   'Li4 Zn2 Si2'
_cell_volume   123.51833869
_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  0.00000000  0.00000000  0.73591100  1.0
  Li  Li1  1  0.00000000  0.00000000  0.26408900  1.0
  Li  Li2  1  0.66666700  0.33333300  0.42133300  1.0
  Li  Li3  1  0.33333300  0.66666700  0.57866700  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.09456100  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.90543900  1.0
  Si  Si6  1  0.66666700  0.33333300  0.76302300  1.0
  Si  Si7  1  0.33333300  0.66666700  0.23697700  1.0