# generated using pymatgen
data_SiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.36937837
_cell_length_b   12.36937837
_cell_length_c   5.13685100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiO2
_chemical_formula_sum   'Si12 O24'
_cell_volume   680.64920330
_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  0.37216600  0.85994600  0.51892400  1.0
  Si  Si1  1  0.62783400  0.48778000  0.01892400  1.0
  Si  Si2  1  0.14005400  0.51222000  0.51892400  1.0
  Si  Si3  1  0.51222000  0.37216600  0.48107600  1.0
  Si  Si4  1  0.85994600  0.37216600  0.01892400  1.0
  Si  Si5  1  0.51222000  0.14005400  0.01892400  1.0
  Si  Si6  1  0.48778000  0.62783400  0.51892400  1.0
  Si  Si7  1  0.85994600  0.48778000  0.48107600  1.0
  Si  Si8  1  0.14005400  0.62783400  0.98107600  1.0
  Si  Si9  1  0.62783400  0.14005400  0.48107600  1.0
  Si  Si10  1  0.37216600  0.51222000  0.98107600  1.0
  Si  Si11  1  0.48778000  0.85994600  0.98107600  1.0
  O  O12  1  0.00000000  0.50000000  0.00000000  1.0
  O  O13  1  0.39580800  0.60419200  0.75000000  1.0
  O  O14  1  0.19932600  0.39865300  0.75000000  1.0
  O  O15  1  0.60419200  0.20838400  0.25000000  1.0
  O  O16  1  0.39865300  0.19932600  0.25000000  1.0
  O  O17  1  0.40142000  0.59858000  0.25000000  1.0
  O  O18  1  0.60419200  0.39580800  0.25000000  1.0
  O  O19  1  0.50000000  0.50000000  0.00000000  1.0
  O  O20  1  0.59858000  0.40142000  0.75000000  1.0
  O  O21  1  0.80067400  0.60134700  0.25000000  1.0
  O  O22  1  0.40142000  0.80284000  0.25000000  1.0
  O  O23  1  0.20838400  0.60419200  0.75000000  1.0
  O  O24  1  0.60134700  0.80067400  0.75000000  1.0
  O  O25  1  0.50000000  0.00000000  0.00000000  1.0
  O  O26  1  0.19716000  0.59858000  0.25000000  1.0
  O  O27  1  0.80284000  0.40142000  0.75000000  1.0
  O  O28  1  0.59858000  0.19716000  0.75000000  1.0
  O  O29  1  0.19932600  0.80067400  0.75000000  1.0
  O  O30  1  0.80067400  0.19932600  0.25000000  1.0
  O  O31  1  0.50000000  0.00000000  0.50000000  1.0
  O  O32  1  0.79161600  0.39580800  0.25000000  1.0
  O  O33  1  0.50000000  0.50000000  0.50000000  1.0
  O  O34  1  0.00000000  0.50000000  0.50000000  1.0
  O  O35  1  0.39580800  0.79161600  0.75000000  1.0