# generated using pymatgen
data_Li(SiO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03698569
_cell_length_b   7.64900402
_cell_length_c   7.65270565
_cell_angle_alpha   74.00504967
_cell_angle_beta   71.08751309
_cell_angle_gamma   71.30702400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(SiO2)6
_chemical_formula_sum   'Li1 Si6 O12'
_cell_volume   259.31853448
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.41134200  0.33980100  0.34081900  1.0
  Si  Si2  1  0.06962600  0.18281100  0.17572900  1.0
  Si  Si3  1  0.58865800  0.66019900  0.65918100  1.0
  Si  Si4  1  0.93037400  0.81718900  0.82427100  1.0
  Si  Si5  1  0.99161700  0.25552100  0.74156300  1.0
  Si  Si6  1  0.00838300  0.74447900  0.25843700  1.0
  O  O7  1  0.71477400  0.43239500  0.71610500  1.0
  O  O8  1  0.91049900  0.04995800  0.77134800  1.0
  O  O9  1  0.28522600  0.56760500  0.28389500  1.0
  O  O10  1  0.08950100  0.95004200  0.22865200  1.0
  O  O11  1  0.27591000  0.26711200  0.56516800  1.0
  O  O12  1  0.06773600  0.23700800  0.94638900  1.0
  O  O13  1  0.23556100  0.70443300  0.69923900  1.0
  O  O14  1  0.65707500  0.77257600  0.79015000  1.0
  O  O15  1  0.76443900  0.29556700  0.30076100  1.0
  O  O16  1  0.34292500  0.22742400  0.20985000  1.0
  O  O17  1  0.93226400  0.76299200  0.05361100  1.0
  O  O18  1  0.72409000  0.73288800  0.43483200  1.0