# generated using pymatgen
data_SiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.78101882
_cell_length_b   11.78101882
_cell_length_c   4.37120546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiO2
_chemical_formula_sum   'Si16 O32'
_cell_volume   606.69011608
_cell_formula_units_Z   16
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  0.73772174  0.08180138  0.27645845  1.0
  Si  Si1  1  0.76231265  0.58163492  0.27718100  1.0
  Si  Si2  1  0.58180138  0.76227825  0.27645844  1.0
  Si  Si3  1  0.08163492  0.73768734  0.27718100  1.0
  Si  Si4  1  0.58163492  0.23768735  0.72281900  1.0
  Si  Si5  1  0.26227826  0.91819862  0.27645845  1.0
  Si  Si6  1  0.41836508  0.76231265  0.72281900  1.0
  Si  Si7  1  0.23768735  0.41836508  0.27718100  1.0
  Si  Si8  1  0.76227825  0.41819862  0.72354156  1.0
  Si  Si9  1  0.08180138  0.26227826  0.72354155  1.0
  Si  Si10  1  0.91836508  0.26231266  0.27718100  1.0
  Si  Si11  1  0.26231266  0.08163492  0.72281900  1.0
  Si  Si12  1  0.91819862  0.73772174  0.72354155  1.0
  Si  Si13  1  0.41819862  0.23772175  0.27645844  1.0
  Si  Si14  1  0.73768734  0.91836508  0.72281900  1.0
  Si  Si15  1  0.23772175  0.58180138  0.72354156  1.0
  O  O16  1  0.82266424  0.82285593  0.86616698  1.0
  O  O17  1  0.85917556  0.64074330  0.50047423  1.0
  O  O18  1  0.18790774  0.50017005  0.00050319  1.0
  O  O19  1  0.49995806  0.31230383  0.49957089  1.0
  O  O20  1  0.99995805  0.81230384  0.50042911  1.0
  O  O21  1  0.64074330  0.14082444  0.49952577  1.0
  O  O22  1  0.82285593  0.17733576  0.13383302  1.0
  O  O23  1  0.67714407  0.32266423  0.86616698  1.0
  O  O24  1  0.17733576  0.17714407  0.86616698  1.0
  O  O25  1  0.35925670  0.85917556  0.49952577  1.0
  O  O26  1  0.00004195  0.18769616  0.50042911  1.0
  O  O27  1  0.50004194  0.68769617  0.49957089  1.0
  O  O28  1  0.67733577  0.67714407  0.13383302  1.0
  O  O29  1  0.17714407  0.82266424  0.13383302  1.0
  O  O30  1  0.81209226  0.49982995  0.00050319  1.0
  O  O31  1  0.18769616  0.99995805  0.49957089  1.0
  O  O32  1  0.00017005  0.31209226  0.00050319  1.0
  O  O33  1  0.81230384  0.00004195  0.49957089  1.0
  O  O34  1  0.32266423  0.32285593  0.13383302  1.0
  O  O35  1  0.50017005  0.81209226  0.99949681  1.0
  O  O36  1  0.32285593  0.67733577  0.86616698  1.0
  O  O37  1  0.68769617  0.49995806  0.50042911  1.0
  O  O38  1  0.49982995  0.18790774  0.99949681  1.0
  O  O39  1  0.85925671  0.35917555  0.50047421  1.0
  O  O40  1  0.64082445  0.85925671  0.49952579  1.0
  O  O41  1  0.68790774  0.00017005  0.99949681  1.0
  O  O42  1  0.99982995  0.68790774  0.00050319  1.0
  O  O43  1  0.14074329  0.64082445  0.50047421  1.0
  O  O44  1  0.31209226  0.99982995  0.99949681  1.0
  O  O45  1  0.35917555  0.14074329  0.49952579  1.0
  O  O46  1  0.31230383  0.50004194  0.50042911  1.0
  O  O47  1  0.14082444  0.35925670  0.50047423  1.0