# generated using pymatgen
data_SiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23280957
_cell_length_b   5.23280938
_cell_length_c   8.53982323
_cell_angle_alpha   89.99999975
_cell_angle_beta   89.99999941
_cell_angle_gamma   119.99991270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiO2
_chemical_formula_sum   'Si4 O8'
_cell_volume   202.51152301
_cell_formula_units_Z   4
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  0.33333331  0.66666670  0.43755595  1.0
  Si  Si1  1  0.66666670  0.33333330  0.93755595  1.0
  Si  Si2  1  0.66666671  0.33333329  0.56244405  1.0
  Si  Si3  1  0.33333329  0.66666674  0.06244405  1.0
  O  O4  1  0.50000001  0.00000001  0.50000001  1.0
  O  O5  1  0.50000003  0.50000000  -0.00000001  1.0
  O  O6  1  0.00000000  0.50000001  0.00000001  1.0
  O  O7  1  -0.00000002  0.49999999  0.50000000  1.0
  O  O8  1  0.33333299  0.66666700  0.25000000  1.0
  O  O9  1  0.66666701  0.33333298  0.75000000  1.0
  O  O10  1  0.49999998  -0.00000005  -0.00000001  1.0
  O  O11  1  0.49999999  0.50000002  0.50000000  1.0