# generated using pymatgen
data_SiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56997361
_cell_length_b   6.56997361
_cell_length_c   6.56997317
_cell_angle_alpha   112.87502521
_cell_angle_beta   112.87502521
_cell_angle_gamma   112.87503146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiO2
_chemical_formula_sum   'Si6 O12'
_cell_volume   185.79120218
_cell_formula_units_Z   6
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  0.57760600  0.75000000  0.92239400  1.0
  Si  Si1  1  0.42239400  0.25000000  0.07760600  1.0
  Si  Si2  1  0.07760600  0.42239400  0.25000000  1.0
  Si  Si3  1  0.75000000  0.92239400  0.57760600  1.0
  Si  Si4  1  0.92239400  0.57760600  0.75000000  1.0
  Si  Si5  1  0.25000000  0.07760600  0.42239400  1.0
  O  O6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.62833700  0.87166300  0.75000000  1.0
  O  O9  1  0.50000000  0.00000000  0.50000000  1.0
  O  O10  1  0.50000000  0.00000000  0.00000000  1.0
  O  O11  1  0.75000000  0.62833700  0.87166300  1.0
  O  O12  1  0.87166300  0.75000000  0.62833700  1.0
  O  O13  1  0.37166300  0.12833700  0.25000000  1.0
  O  O14  1  0.25000000  0.37166300  0.12833700  1.0
  O  O15  1  0.00000000  0.50000000  0.50000000  1.0
  O  O16  1  0.12833700  0.25000000  0.37166300  1.0
  O  O17  1  0.50000000  0.50000000  0.00000000  1.0