# generated using pymatgen
data_SiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89419588
_cell_length_b   8.52299036
_cell_length_c   8.69225329
_cell_angle_alpha   110.84704363
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiO2
_chemical_formula_sum   'Si8 O16'
_cell_volume   338.84472466
_cell_formula_units_Z   8
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  0.09211996  0.83427404  0.70993562  1.0
  Si  Si1  1  0.23594020  0.70844759  0.33510521  1.0
  Si  Si2  1  0.26405980  0.20844759  0.83510521  1.0
  Si  Si3  1  0.40788004  0.33427404  0.20993562  1.0
  Si  Si4  1  0.90788004  0.16572596  0.29006438  1.0
  Si  Si5  1  0.73594020  0.79155241  0.16489479  1.0
  Si  Si6  1  0.76405980  0.29155241  0.66489479  1.0
  Si  Si7  1  0.59211996  0.66572596  0.79006438  1.0
  O  O8  1  0.64171128  0.68723993  0.97938908  1.0
  O  O9  1  0.85828872  0.18723993  0.47938908  1.0
  O  O10  1  0.48143373  0.80947515  0.28794380  1.0
  O  O11  1  0.83808977  0.97504953  0.17605524  1.0
  O  O12  1  0.22314338  0.20483129  0.26313379  1.0
  O  O13  1  0.01856627  0.30947515  0.78794380  1.0
  O  O14  1  0.72314338  0.29516871  0.23686621  1.0
  O  O15  1  0.77685662  0.79516871  0.73686621  1.0
  O  O16  1  0.33808977  0.52495047  0.32394476  1.0
  O  O17  1  0.35828872  0.31276007  0.02061092  1.0
  O  O18  1  0.98143373  0.69052485  0.21205620  1.0
  O  O19  1  0.14171128  0.81276007  0.52061092  1.0
  O  O20  1  0.16191023  0.02495047  0.82394476  1.0
  O  O21  1  0.51856627  0.19052485  0.71205620  1.0
  O  O22  1  0.66191023  0.47504953  0.67605524  1.0
  O  O23  1  0.27685662  0.70483129  0.76313379  1.0