# generated using pymatgen
data_SeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08259694
_cell_length_b   8.37185999
_cell_length_c   8.37185999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SeO2
_chemical_formula_sum   'Se8 O16'
_cell_volume   356.22925607
_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
  Se  Se0  1  0.50000000  0.29259440  0.36464500  1.0
  Se  Se1  1  0.50000000  0.70740560  0.63535500  1.0
  Se  Se2  1  -0.00000000  0.36464500  0.70740560  1.0
  Se  Se3  1  0.00000000  0.63535500  0.29259440  1.0
  Se  Se4  1  -0.00000000  0.86464500  0.79259440  1.0
  Se  Se5  1  0.50000000  0.20740560  0.86464500  1.0
  Se  Se6  1  0.50000000  0.79259440  0.13535500  1.0
  Se  Se7  1  0.00000000  0.13535500  0.20740560  1.0
  O  O8  1  0.50000000  0.32623154  0.55723560  1.0
  O  O9  1  0.50000000  0.67376846  0.44276440  1.0
  O  O10  1  0.00000000  0.55723560  0.67376846  1.0
  O  O11  1  -0.00000000  0.44276440  0.32623154  1.0
  O  O12  1  0.00000000  0.05723560  0.82623154  1.0
  O  O13  1  0.50000000  0.17376846  0.05723560  1.0
  O  O14  1  0.50000000  0.82623154  0.94276440  1.0
  O  O15  1  -0.00000000  0.94276440  0.17376846  1.0
  O  O16  1  0.25000000  0.13908926  0.36091074  1.0
  O  O17  1  0.75000000  0.63908926  0.13908926  1.0
  O  O18  1  0.75000000  0.36091074  0.86091074  1.0
  O  O19  1  0.25000000  0.86091074  0.63908926  1.0
  O  O20  1  0.75000000  0.86091074  0.63908926  1.0
  O  O21  1  0.25000000  0.36091074  0.86091074  1.0
  O  O22  1  0.25000000  0.63908926  0.13908926  1.0
  O  O23  1  0.75000000  0.13908926  0.36091074  1.0