# generated using pymatgen
data_SeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27206215
_cell_length_b   9.63558270
_cell_length_c   9.63558270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SeO3
_chemical_formula_sum   'Se8 O24'
_cell_volume   489.48173160
_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  0.56189624  0.51114070  0.72677305  1.0
  Se  Se1  1  0.56189624  0.48885930  0.27322695  1.0
  Se  Se2  1  0.43810376  0.27322695  0.51114070  1.0
  Se  Se3  1  0.43810376  0.72677305  0.48885930  1.0
  Se  Se4  1  0.06189624  0.77322695  0.98885930  1.0
  Se  Se5  1  0.93810376  0.98885930  0.22677305  1.0
  Se  Se6  1  0.93810376  0.01114070  0.77322695  1.0
  Se  Se7  1  0.06189624  0.22677305  0.01114070  1.0
  O  O8  1  0.81330490  0.60094404  0.74572284  1.0
  O  O9  1  0.81330490  0.39905596  0.25427716  1.0
  O  O10  1  0.18669510  0.25427716  0.60094404  1.0
  O  O11  1  0.18669510  0.74572284  0.39905596  1.0
  O  O12  1  0.31330490  0.75427716  0.89905596  1.0
  O  O13  1  0.68669510  0.89905596  0.24572284  1.0
  O  O14  1  0.68669510  0.10094404  0.75427716  1.0
  O  O15  1  0.31330490  0.24572284  0.10094404  1.0
  O  O16  1  0.84017085  0.11813263  0.10230889  1.0
  O  O17  1  0.15982915  0.10230889  0.88186737  1.0
  O  O18  1  0.15982915  0.89769111  0.11813263  1.0
  O  O19  1  0.84017085  0.88186737  0.89769111  1.0
  O  O20  1  0.65982915  0.61813263  0.39769111  1.0
  O  O21  1  0.65982915  0.38186737  0.60230889  1.0
  O  O22  1  0.34017085  0.39769111  0.38186737  1.0
  O  O23  1  0.34017085  0.60230889  0.61813263  1.0
  O  O24  1  0.88896132  0.34288200  0.94227462  1.0
  O  O25  1  0.11103868  0.94227462  0.65711800  1.0
  O  O26  1  0.11103868  0.05772538  0.34288200  1.0
  O  O27  1  0.88896132  0.65711800  0.05772538  1.0
  O  O28  1  0.61103868  0.84288200  0.55772538  1.0
  O  O29  1  0.61103868  0.15711800  0.44227362  1.0
  O  O30  1  0.38896132  0.55772538  0.15711800  1.0
  O  O31  1  0.38896132  0.44227362  0.84288200  1.0