# generated using pymatgen
data_Li2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62501533
_cell_length_b   6.62501533
_cell_length_c   6.62501590
_cell_angle_alpha   38.25759105
_cell_angle_beta   38.25759105
_cell_angle_gamma   38.25758531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si
_chemical_formula_sum   'Li4 Si2'
_cell_volume   100.12225462
_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  0.64099866  0.64099866  0.64099866  1.0
  Li  Li1  1  0.35900134  0.35900134  0.35900134  1.0
  Li  Li2  1  0.20504755  0.20504755  0.20504755  1.0
  Li  Li3  1  0.79495245  0.79495245  0.79495245  1.0
  Si  Si4  1  0.93853336  0.93853336  0.93853336  1.0
  Si  Si5  1  0.06146664  0.06146664  0.06146664  1.0