# generated using pymatgen
data_SiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17881564
_cell_length_b   8.17881564
_cell_length_c   8.17881564
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiO2
_chemical_formula_sum   'Si12 O24'
_cell_volume   386.86216534
_cell_formula_units_Z   12
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  0.36661400  0.12500000  0.62500000  1.0
  Si  Si1  1  0.88338600  0.12500000  0.36661400  1.0
  Si  Si2  1  0.12500000  0.62500000  0.36661400  1.0
  Si  Si3  1  0.36661400  0.88338600  0.12500000  1.0
  Si  Si4  1  0.12500000  0.88338600  0.62500000  1.0
  Si  Si5  1  0.12500000  0.36661400  0.88338600  1.0
  Si  Si6  1  0.62500000  0.88338600  0.36661400  1.0
  Si  Si7  1  0.62500000  0.12500000  0.88338600  1.0
  Si  Si8  1  0.88338600  0.62500000  0.12500000  1.0
  Si  Si9  1  0.62500000  0.36661400  0.12500000  1.0
  Si  Si10  1  0.88338600  0.36661400  0.62500000  1.0
  Si  Si11  1  0.36661400  0.62500000  0.88338600  1.0
  O  O12  1  0.28797300  0.96202700  0.62500000  1.0
  O  O13  1  0.28797300  0.62500000  0.12500000  1.0
  O  O14  1  0.96202700  0.28797300  0.12500000  1.0
  O  O15  1  0.65814300  0.34185700  0.34185700  1.0
  O  O16  1  0.90814300  0.59185700  0.90814300  1.0
  O  O17  1  0.59185700  0.90814300  0.59185700  1.0
  O  O18  1  0.96202700  0.12500000  0.62500000  1.0
  O  O19  1  0.34185700  0.65814300  0.65814300  1.0
  O  O20  1  0.28797300  0.12500000  0.96202700  1.0
  O  O21  1  0.12500000  0.28797300  0.62500000  1.0
  O  O22  1  0.65814300  0.65814300  0.34185700  1.0
  O  O23  1  0.59185700  0.90814300  0.90814300  1.0
  O  O24  1  0.12500000  0.62500000  0.96202700  1.0
  O  O25  1  0.34185700  0.34185700  0.65814300  1.0
  O  O26  1  0.90814300  0.90814300  0.59185700  1.0
  O  O27  1  0.34185700  0.65814300  0.34185700  1.0
  O  O28  1  0.65814300  0.34185700  0.65814300  1.0
  O  O29  1  0.62500000  0.12500000  0.28797300  1.0
  O  O30  1  0.12500000  0.96202700  0.28797300  1.0
  O  O31  1  0.59185700  0.59185700  0.90814300  1.0
  O  O32  1  0.62500000  0.96202700  0.12500000  1.0
  O  O33  1  0.96202700  0.62500000  0.28797300  1.0
  O  O34  1  0.90814300  0.59185700  0.59185700  1.0
  O  O35  1  0.62500000  0.28797300  0.96202700  1.0