# generated using pymatgen
data_SiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87585996
_cell_length_b   5.07809853
_cell_length_c   8.47990181
_cell_angle_alpha   75.44084342
_cell_angle_beta   73.29081846
_cell_angle_gamma   61.31637540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiO2
_chemical_formula_sum   'Si4 O8'
_cell_volume   174.80622707
_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  0.67428133  0.06222927  0.31316937  1.0
  Si  Si1  1  0.32571867  0.93777073  0.68683063  1.0
  Si  Si2  1  0.95028079  0.56223978  0.81317973  1.0
  Si  Si3  1  0.04971921  0.43776022  0.18682027  1.0
  O  O4  1  0.82909240  0.28285993  0.30876671  1.0
  O  O5  1  0.42072344  0.21721416  0.19120743  1.0
  O  O6  1  0.04505832  0.24998314  0.75002436  1.0
  O  O7  1  0.95494168  0.75001686  0.24997564  1.0
  O  O8  1  0.17090760  0.71714007  0.69123329  1.0
  O  O9  1  0.57927656  0.78278584  0.80879257  1.0
  O  O10  1  0.50000000  0.00000000  0.50000000  1.0
  O  O11  1  -0.00000000  0.50000000  -0.00000000  1.0