# generated using pymatgen
data_Ba(SeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30426815
_cell_length_b   8.61370154
_cell_length_c   7.93213685
_cell_angle_alpha   62.08577907
_cell_angle_beta   77.34278105
_cell_angle_gamma   76.79483040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(SeO3)2
_chemical_formula_sum   'Ba2 Se4 O12'
_cell_volume   309.11761767
_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  0.18984900  0.16306000  0.08745400  1.0
  Ba  Ba1  1  0.81015100  0.83694000  0.91254600  1.0
  Se  Se2  1  0.65981500  0.84855500  0.43758100  1.0
  Se  Se3  1  0.34018500  0.15144500  0.56241900  1.0
  Se  Se4  1  0.76206500  0.50647400  0.48420600  1.0
  Se  Se5  1  0.23793500  0.49352600  0.51579400  1.0
  O  O6  1  0.55389700  0.35035800  0.17731900  1.0
  O  O7  1  0.44610300  0.64964200  0.82268100  1.0
  O  O8  1  0.74399400  0.44195600  0.09226200  1.0
  O  O9  1  0.25600600  0.55804400  0.90773700  1.0
  O  O10  1  0.76388000  0.32669700  0.74617500  1.0
  O  O11  1  0.23612000  0.67330300  0.25382500  1.0
  O  O12  1  0.59660500  0.20009500  0.79368500  1.0
  O  O13  1  0.40339500  0.79990500  0.20631500  1.0
  O  O14  1  0.76326300  0.97719600  0.20047700  1.0
  O  O15  1  0.23673700  0.02280400  0.79952300  1.0
  O  O16  1  0.11246600  0.16250100  0.43773700  1.0
  O  O17  1  0.88753400  0.83749900  0.56226300  1.0