# generated using pymatgen
data_SiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28882833
_cell_length_b   8.28882833
_cell_length_c   7.54689400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiO2
_chemical_formula_sum   'Si12 O24'
_cell_volume   449.04013587
_cell_formula_units_Z   12
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
  Si  Si0  1  0.71008000  0.64958000  0.57258600  1.0
  Si  Si1  1  0.93950000  0.28992000  0.57258600  1.0
  Si  Si2  1  0.93950000  0.64958000  0.92741400  1.0
  Si  Si3  1  0.35042000  0.28992000  0.92741400  1.0
  Si  Si4  1  0.64958000  0.93950000  0.42741400  1.0
  Si  Si5  1  0.06050000  0.35042000  0.07258600  1.0
  Si  Si6  1  0.06050000  0.71008000  0.42741400  1.0
  Si  Si7  1  0.64958000  0.71008000  0.07258600  1.0
  Si  Si8  1  0.28992000  0.93950000  0.07258600  1.0
  Si  Si9  1  0.28992000  0.35042000  0.42741400  1.0
  Si  Si10  1  0.71008000  0.06050000  0.92741400  1.0
  Si  Si11  1  0.35042000  0.06050000  0.57258600  1.0
  O  O12  1  0.30808200  0.16455500  0.41174600  1.0
  O  O13  1  0.60193800  0.80096900  0.25000000  1.0
  O  O14  1  0.00000000  0.50000000  0.00000000  1.0
  O  O15  1  0.69191800  0.85647200  0.91174600  1.0
  O  O16  1  0.80096900  0.60193800  0.75000000  1.0
  O  O17  1  0.85647200  0.69191800  0.41174600  1.0
  O  O18  1  0.39806200  0.19903100  0.75000000  1.0
  O  O19  1  0.14352800  0.30808200  0.58825400  1.0
  O  O20  1  0.69191800  0.83544500  0.58825400  1.0
  O  O21  1  0.30808200  0.14352800  0.08825400  1.0
  O  O22  1  0.19903100  0.39806200  0.25000000  1.0
  O  O23  1  0.83544500  0.14352800  0.41174600  1.0
  O  O24  1  0.50000000  0.50000000  0.50000000  1.0
  O  O25  1  0.19903100  0.80096900  0.25000000  1.0
  O  O26  1  0.16455500  0.85647200  0.58825400  1.0
  O  O27  1  0.83544500  0.69191800  0.08825400  1.0
  O  O28  1  0.50000000  0.00000000  0.00000000  1.0
  O  O29  1  0.16455500  0.30808200  0.91174600  1.0
  O  O30  1  0.14352800  0.83544500  0.91174600  1.0
  O  O31  1  0.85647200  0.16455500  0.08825400  1.0
  O  O32  1  0.50000000  0.00000000  0.50000000  1.0
  O  O33  1  0.50000000  0.50000000  0.00000000  1.0
  O  O34  1  0.80096900  0.19903100  0.75000000  1.0
  O  O35  1  0.00000000  0.50000000  0.50000000  1.0