# generated using pymatgen
data_Ba6Nb9CoO30
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.79869855
_cell_length_b   12.79869855
_cell_length_c   4.05897100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.27222028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Nb9CoO30
_chemical_formula_sum   'Ba6 Nb9 Co1 O30'
_cell_volume   664.87907812
_cell_formula_units_Z   1
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  0.34335600  0.34335600  0.00243300  1.0
  Ba  Ba1  1  0.65664400  0.65664400  0.00243300  1.0
  Ba  Ba2  1  0.82437600  0.17562400  0.99480700  1.0
  Ba  Ba3  1  0.17562400  0.82437600  0.99480700  1.0
  Ba  Ba4  1  0.50000000  0.00000000  0.00505600  1.0
  Ba  Ba5  1  0.00000000  0.50000000  0.00505600  1.0
  Nb  Nb6  1  0.42748900  0.78103000  0.51244200  1.0
  Nb  Nb7  1  0.57251100  0.21897000  0.51244200  1.0
  Nb  Nb8  1  0.92440900  0.71272500  0.52618400  1.0
  Nb  Nb9  1  0.07559100  0.28727500  0.52618400  1.0
  Nb  Nb10  1  0.71272500  0.92440900  0.52618400  1.0
  Nb  Nb11  1  0.28727500  0.07559100  0.52618400  1.0
  Nb  Nb12  1  0.78103000  0.42748900  0.51244200  1.0
  Nb  Nb13  1  0.21897000  0.57251100  0.51244200  1.0
  Nb  Nb14  1  0.00000000  0.00000000  0.45120100  1.0
  Co  Co15  1  0.50000000  0.50000000  0.49678800  1.0
  O  O16  1  0.15527600  0.99416900  0.49970800  1.0
  O  O17  1  0.84472400  0.00583100  0.49970800  1.0
  O  O18  1  0.65706300  0.50538800  0.49653300  1.0
  O  O19  1  0.34293700  0.49461200  0.49653300  1.0
  O  O20  1  0.50538800  0.65706300  0.49653300  1.0
  O  O21  1  0.49461200  0.34293700  0.49653300  1.0
  O  O22  1  0.99416900  0.15527600  0.49970800  1.0
  O  O23  1  0.00583100  0.84472400  0.49970800  1.0
  O  O24  1  0.21824600  0.21824600  0.49146100  1.0
  O  O25  1  0.78175400  0.78175400  0.49146100  1.0
  O  O26  1  0.71899600  0.28100400  0.49175400  1.0
  O  O27  1  0.28100400  0.71899600  0.49175400  1.0
  O  O28  1  0.41794200  0.79473400  0.99235400  1.0
  O  O29  1  0.58205800  0.20526600  0.99235400  1.0
  O  O30  1  0.91919800  0.70498500  0.99268500  1.0
  O  O31  1  0.08080200  0.29501500  0.99268500  1.0
  O  O32  1  0.70498500  0.91919800  0.99268500  1.0
  O  O33  1  0.29501500  0.08080200  0.99268500  1.0
  O  O34  1  0.79473400  0.41794200  0.99235400  1.0
  O  O35  1  0.20526600  0.58205800  0.99235400  1.0
  O  O36  1  0.50000000  0.50000000  0.99798600  1.0
  O  O37  1  0.00000000  0.00000000  0.99478800  1.0
  O  O38  1  0.35702700  0.93501300  0.49295400  1.0
  O  O39  1  0.64297300  0.06498700  0.49295400  1.0
  O  O40  1  0.85984200  0.56585100  0.49309400  1.0
  O  O41  1  0.14015800  0.43414900  0.49309400  1.0
  O  O42  1  0.56585100  0.85984200  0.49309400  1.0
  O  O43  1  0.43414900  0.14015800  0.49309400  1.0
  O  O44  1  0.93501300  0.35702700  0.49295400  1.0
  O  O45  1  0.06498700  0.64297300  0.49295400  1.0