# generated using pymatgen
data_SiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71563900
_cell_length_b   9.71563900
_cell_length_c   4.23803900
_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   'Si8 O16'
_cell_volume   400.04393267
_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  0.85119900  0.64880100  0.16954800  1.0
  Si  Si1  1  0.64880100  0.85119900  0.83045200  1.0
  Si  Si2  1  0.14880100  0.64880100  0.83045200  1.0
  Si  Si3  1  0.85119900  0.35119900  0.83045200  1.0
  Si  Si4  1  0.14880100  0.35119900  0.16954800  1.0
  Si  Si5  1  0.35119900  0.14880100  0.83045200  1.0
  Si  Si6  1  0.64880100  0.14880100  0.16954800  1.0
  Si  Si7  1  0.35119900  0.85119900  0.16954800  1.0
  O  O8  1  0.50000000  0.81136100  0.00000000  1.0
  O  O9  1  0.25000000  0.25000000  0.00000000  1.0
  O  O10  1  0.68863900  0.00000000  0.00000000  1.0
  O  O11  1  0.81136100  0.50000000  0.00000000  1.0
  O  O12  1  0.75000000  0.75000000  0.50000000  1.0
  O  O13  1  0.18863900  0.50000000  0.00000000  1.0
  O  O14  1  0.25000000  0.75000000  0.50000000  1.0
  O  O15  1  0.50000000  0.18863900  0.00000000  1.0
  O  O16  1  0.25000000  0.25000000  0.50000000  1.0
  O  O17  1  0.00000000  0.31136100  0.00000000  1.0
  O  O18  1  0.75000000  0.25000000  0.50000000  1.0
  O  O19  1  0.31136100  0.00000000  0.00000000  1.0
  O  O20  1  0.25000000  0.75000000  0.00000000  1.0
  O  O21  1  0.00000000  0.68863900  0.00000000  1.0
  O  O22  1  0.75000000  0.75000000  0.00000000  1.0
  O  O23  1  0.75000000  0.25000000  0.00000000  1.0