# generated using pymatgen
data_Ba8Nb6CoO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87546393
_cell_length_b   5.87546393
_cell_length_c   19.20686300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8Nb6CoO24
_chemical_formula_sum   'Ba8 Nb6 Co1 O24'
_cell_volume   574.21086059
_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  0.66666700  0.33333300  0.31731900  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.93839800  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.06160200  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.68268100  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.45582000  1.0
  Ba  Ba5  1  0.66666700  0.33333300  0.54418000  1.0
  Ba  Ba6  1  0.00000000  0.00000000  0.81407000  1.0
  Ba  Ba7  1  0.00000000  0.00000000  0.18593000  1.0
  Nb  Nb8  1  0.00000000  0.00000000  0.38520500  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.74692200  1.0
  Nb  Nb10  1  0.00000000  0.00000000  0.61479500  1.0
  Nb  Nb11  1  0.33333300  0.66666700  0.87919000  1.0
  Nb  Nb12  1  0.33333300  0.66666700  0.25307800  1.0
  Nb  Nb13  1  0.66666700  0.33333300  0.12081000  1.0
  Co  Co14  1  0.00000000  0.00000000  0.00000000  1.0
  O  O15  1  0.16883900  0.83116100  0.30707600  1.0
  O  O16  1  0.33767700  0.16883900  0.69292400  1.0
  O  O17  1  0.16404300  0.83595700  0.57053500  1.0
  O  O18  1  0.83595700  0.16404300  0.42946500  1.0
  O  O19  1  0.49889000  0.50111000  0.18674500  1.0
  O  O20  1  0.50111000  0.49889000  0.81325500  1.0
  O  O21  1  0.50111000  0.00222000  0.81325500  1.0
  O  O22  1  0.99778000  0.49889000  0.81325500  1.0
  O  O23  1  0.00222000  0.50111000  0.18674500  1.0
  O  O24  1  0.49889000  0.99778000  0.18674500  1.0
  O  O25  1  0.17201500  0.82798500  0.93486600  1.0
  O  O26  1  0.32808600  0.16404300  0.42946500  1.0
  O  O27  1  0.67191400  0.83595700  0.57053500  1.0
  O  O28  1  0.16883900  0.33767700  0.30707600  1.0
  O  O29  1  0.83595700  0.67191400  0.42946500  1.0
  O  O30  1  0.82798500  0.65597000  0.06513400  1.0
  O  O31  1  0.83116100  0.66232300  0.69292400  1.0
  O  O32  1  0.66232300  0.83116100  0.30707600  1.0
  O  O33  1  0.34403000  0.17201500  0.06513400  1.0
  O  O34  1  0.82798500  0.17201500  0.06513400  1.0
  O  O35  1  0.16404300  0.32808600  0.57053500  1.0
  O  O36  1  0.17201500  0.34403000  0.93486600  1.0
  O  O37  1  0.65597000  0.82798500  0.93486600  1.0
  O  O38  1  0.83116100  0.16883900  0.69292400  1.0