# generated using pymatgen
data_Li(SiO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96693500
_cell_length_b   6.96693500
_cell_length_c   6.47895900
_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   314.47689950
_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  0.50000000  0.50000000  0.50000000  1.0
  Si  Si1  1  0.26933500  0.00000000  0.11920200  1.0
  Si  Si2  1  0.00000000  0.73066500  0.88079800  1.0
  Si  Si3  1  0.00000000  0.26933500  0.88079800  1.0
  Si  Si4  1  0.73066500  0.00000000  0.11920200  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.19256600  0.00000000  0.35697600  1.0
  O  O7  1  0.00000000  0.80743400  0.64302400  1.0
  O  O8  1  0.00000000  0.19256600  0.64302400  1.0
  O  O9  1  0.80743400  0.00000000  0.35697600  1.0
  O  O10  1  0.19218000  0.19218000  0.00000000  1.0
  O  O11  1  0.19218000  0.80782000  0.00000000  1.0
  O  O12  1  0.80782000  0.19218000  0.00000000  1.0
  O  O13  1  0.80782000  0.80782000  0.00000000  1.0
  O  O14  1  0.50000000  0.00000000  0.11991000  1.0
  O  O15  1  0.00000000  0.50000000  0.88009000  1.0