# generated using pymatgen
data_SiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91496600
_cell_length_b   4.91496635
_cell_length_c   5.43130114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiO2
_chemical_formula_sum   'Si3 O6'
_cell_volume   113.62545097
_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  0.53108859  0.53108859  0.00000000  1.0
  Si  Si1  1  -0.00000000  0.46891141  0.66666700  1.0
  Si  Si2  1  0.46891141  -0.00000000  0.33333300  1.0
  O  O3  1  0.26922311  0.41339429  0.78489098  1.0
  O  O4  1  0.58660571  0.85582782  0.11822498  1.0
  O  O5  1  0.14417218  0.73077689  0.45155798  1.0
  O  O6  1  0.41339429  0.26922311  0.21510902  1.0
  O  O7  1  0.73077689  0.14417218  0.54844202  1.0
  O  O8  1  0.85582782  0.58660571  0.88177502  1.0