# generated using pymatgen
data_Ba(SbO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50942300
_cell_length_b   9.55735800
_cell_length_c   14.43386855
_cell_angle_alpha   82.97731148
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(SbO2)3
_chemical_formula_sum   'Ba4 Sb12 O24'
_cell_volume   754.32113655
_cell_formula_units_Z   4
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  0.72027000  0.94902100  0.39014800  1.0
  Ba  Ba1  1  0.22027000  0.05097900  0.10985200  1.0
  Ba  Ba2  1  0.27973000  0.05097900  0.60985200  1.0
  Ba  Ba3  1  0.77973000  0.94902100  0.89014800  1.0
  Sb  Sb4  1  0.19002900  0.67328800  0.29351200  1.0
  Sb  Sb5  1  0.69002900  0.32671200  0.20648800  1.0
  Sb  Sb6  1  0.80997100  0.32671200  0.70648800  1.0
  Sb  Sb7  1  0.30997100  0.67328800  0.79351200  1.0
  Sb  Sb8  1  0.22074100  0.60515900  0.02323600  1.0
  Sb  Sb9  1  0.72074100  0.39484100  0.47676400  1.0
  Sb  Sb10  1  0.77925900  0.39484100  0.97676400  1.0
  Sb  Sb11  1  0.27925900  0.60515900  0.52323600  1.0
  Sb  Sb12  1  0.70456700  0.76746500  0.14802400  1.0
  Sb  Sb13  1  0.20456700  0.23253500  0.35197600  1.0
  Sb  Sb14  1  0.29543300  0.23253500  0.85197600  1.0
  Sb  Sb15  1  0.79543300  0.76746500  0.64802400  1.0
  O  O16  1  0.47437900  0.55333700  0.41374600  1.0
  O  O17  1  0.97437900  0.44666300  0.08625400  1.0
  O  O18  1  0.52562100  0.44666300  0.58625400  1.0
  O  O19  1  0.02562100  0.55333700  0.91374600  1.0
  O  O20  1  0.66757500  0.94889800  0.07914600  1.0
  O  O21  1  0.16757500  0.05110200  0.42085400  1.0
  O  O22  1  0.33242500  0.05110200  0.92085400  1.0
  O  O23  1  0.83242500  0.94889800  0.57914600  1.0
  O  O24  1  0.10533400  0.73278100  0.41736300  1.0
  O  O25  1  0.60533400  0.26721900  0.08263700  1.0
  O  O26  1  0.89466600  0.26721900  0.58263700  1.0
  O  O27  1  0.39466600  0.73278100  0.91736300  1.0
  O  O28  1  0.02861300  0.76139100  0.05931800  1.0
  O  O29  1  0.52861300  0.23860900  0.44068200  1.0
  O  O30  1  0.97138700  0.23860900  0.94068200  1.0
  O  O31  1  0.47138700  0.76139100  0.55931800  1.0
  O  O32  1  0.44182600  0.81419900  0.24983600  1.0
  O  O33  1  0.94182600  0.18580100  0.25016400  1.0
  O  O34  1  0.55817400  0.18580100  0.75016400  1.0
  O  O35  1  0.05817400  0.81419900  0.74983600  1.0
  O  O36  1  0.93738400  0.82037000  0.24389600  1.0
  O  O37  1  0.43738400  0.17963000  0.25610400  1.0
  O  O38  1  0.06261600  0.17963000  0.75610400  1.0
  O  O39  1  0.56261600  0.82037000  0.74389600  1.0