# generated using pymatgen
data_Li(SiO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97321500
_cell_length_b   7.57485800
_cell_length_c   6.51980400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(SiO2)5
_chemical_formula_sum   'Li1 Si5 O10'
_cell_volume   344.38330662
_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  0.86506500  1
  Si  Si1  1  0.26925800  0.00000000  0.12010300  1
  Si  Si2  1  0.00000000  0.71663000  0.88258200  1
  Si  Si3  1  0.00000000  0.28337000  0.88258200  1
  Si  Si4  1  0.73074200  0.00000000  0.12010300  1
  Si  Si5  1  0.00000000  0.00000000  0.49818100  1
  O  O6  1  0.19367000  0.00000000  0.35775200  1
  O  O7  1  0.00000000  0.82321400  0.65233900  1
  O  O8  1  0.00000000  0.17678600  0.65233900  1
  O  O9  1  0.80633000  0.00000000  0.35775200  1
  O  O10  1  0.18484400  0.17671700  0.99683400  1
  O  O11  1  0.18484400  0.82328300  0.99683400  1
  O  O12  1  0.81515600  0.17671700  0.99683400  1
  O  O13  1  0.81515600  0.82328300  0.99683400  1
  O  O14  1  0.50000000  0.00000000  0.11880900  1
  O  O15  1  0.00000000  0.50000000  0.88005600  1
