# generated using pymatgen
data_Ba(SeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72844600
_cell_length_b   7.39858972
_cell_length_c   9.08779297
_cell_angle_alpha   72.49201203
_cell_angle_beta   85.40569394
_cell_angle_gamma   84.35414183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(SeO3)2
_chemical_formula_sum   'Ba2 Se4 O12'
_cell_volume   301.29957276
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.83810600  0.94527400  0.80233400  1.0
  Ba  Ba1  1  0.16189400  0.05472600  0.19766600  1.0
  Se  Se2  1  0.38103300  0.56911700  0.11831900  1.0
  Se  Se3  1  0.61896700  0.43088300  0.88168100  1.0
  Se  Se4  1  0.20869700  0.51042100  0.56600700  1.0
  Se  Se5  1  0.79130300  0.48957900  0.43399300  1.0
  O  O6  1  0.46184900  0.81573600  0.63567500  1.0
  O  O7  1  0.53815100  0.18426400  0.36432500  1.0
  O  O8  1  0.25471000  0.85562000  0.54045900  1.0
  O  O9  1  0.74529000  0.14438000  0.45954100  1.0
  O  O10  1  0.19782300  0.23932900  0.65460500  1.0
  O  O11  1  0.80217700  0.76067100  0.34539500  1.0
  O  O12  1  0.32647300  0.16821900  0.79806400  1.0
  O  O13  1  0.67352700  0.83178100  0.20193600  1.0
  O  O14  1  0.27028200  0.79163200  0.00700600  1.0
  O  O15  1  0.72971800  0.20836800  0.99299400  1.0
  O  O16  1  0.90607600  0.55978600  0.83857200  1.0
  O  O17  1  0.09392400  0.44021400  0.16142800  1.0