# generated using pymatgen
data_SiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03042349
_cell_length_b   5.03042336
_cell_length_c   5.50936301
_cell_angle_alpha   89.99997948
_cell_angle_beta   90.00001765
_cell_angle_gamma   120.00011640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiO2
_chemical_formula_sum   'Si3 O6'
_cell_volume   120.73705984
_cell_formula_units_Z   3
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  0.52263484  0.52263484  -0.00000000  1
  Si  Si1  1  0.47736513  -0.00000008  0.66666685  1
  Si  Si2  1  -0.00000008  0.47736513  0.33333316  1
  O  O3  1  0.58494521  0.83915629  0.87062531  1
  O  O4  1  0.16084361  0.74578975  0.53729128  1
  O  O5  1  0.25421047  0.41505478  0.20395814  1
  O  O6  1  0.83915629  0.58494521  0.12937470  1
  O  O7  1  0.74578975  0.16084361  0.46270872  1
  O  O8  1  0.41505478  0.25421047  0.79604186  1