# generated using pymatgen
data_LiSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41299509
_cell_length_b   5.41299509
_cell_length_c   4.61059700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi3
_chemical_formula_sum   'Li2 Si6'
_cell_volume   116.99387090
_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  0.66666700  0.33333300  0.25000000  1
  Li  Li1  1  0.33333300  0.66666700  0.75000000  1
  Si  Si2  1  0.84251700  0.15748300  0.75000000  1
  Si  Si3  1  0.31496500  0.15748300  0.75000000  1
  Si  Si4  1  0.84251700  0.68503500  0.75000000  1
  Si  Si5  1  0.15748300  0.84251700  0.25000000  1
  Si  Si6  1  0.68503500  0.84251700  0.25000000  1
  Si  Si7  1  0.15748300  0.31496500  0.25000000  1
