# generated using pymatgen
data_Li(SiO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31460076
_cell_length_b   7.61067083
_cell_length_c   7.63239681
_cell_angle_alpha   72.78609378
_cell_angle_beta   69.62513941
_cell_angle_gamma   69.56438319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(SiO2)6
_chemical_formula_sum   'Li1 Si6 O12'
_cell_volume   265.78798503
_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  0.49439100  0.25000000  0.75000000  1
  Si  Si1  1  0.37719800  0.33148100  0.33145600  1
  Si  Si2  1  0.04013400  0.16851900  0.16854400  1
  Si  Si3  1  0.62053600  0.67205100  0.66508700  1
  Si  Si4  1  0.95767300  0.82794900  0.83491300  1
  Si  Si5  1  0.99425900  0.25000000  0.75000000  1
  Si  Si6  1  0.00282600  0.75000000  0.25000000  1
  O  O7  1  0.71419500  0.43183100  0.72438100  1
  O  O8  1  0.87040700  0.06816900  0.77561900  1
  O  O9  1  0.26647400  0.56286400  0.27493700  1
  O  O10  1  0.10427500  0.93713600  0.22506300  1
  O  O11  1  0.27996600  0.26292400  0.57005800  1
  O  O12  1  0.11294800  0.23707600  0.92994200  1
  O  O13  1  0.28061800  0.73885300  0.72117700  1
  O  O14  1  0.74064700  0.76114700  0.77882300  1
  O  O15  1  0.71702400  0.27229700  0.26882400  1
  O  O16  1  0.25814600  0.22770300  0.23117600  1
  O  O17  1  0.90880000  0.76146100  0.06422200  1
  O  O18  1  0.73448300  0.73853900  0.43577800  1
