# generated using pymatgen
data_Ba2Co9O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13347366
_cell_length_b   10.13347366
_cell_length_c   10.13347347
_cell_angle_alpha   32.61114284
_cell_angle_beta   32.61114284
_cell_angle_gamma   32.61114486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Co9O14
_chemical_formula_sum   'Ba2 Co9 O14'
_cell_volume   268.79619308
_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  0.88390816  0.88390816  0.88390816  1.0
  Ba  Ba1  1  0.11609184  0.11609184  0.11609184  1.0
  Co  Co2  1  0.23224266  0.23224266  0.23224266  1.0
  Co  Co3  1  0.76775734  0.76775734  0.76775734  1.0
  Co  Co4  1  0.58715400  0.58715400  0.58715400  1.0
  Co  Co5  1  0.41284600  0.41284600  0.41284600  1.0
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co7  1  -0.00000000  0.50000000  0.50000000  1.0
  Co  Co8  1  0.50000000  -0.00000000  0.50000000  1.0
  Co  Co9  1  0.50000000  0.50000000  -0.00000000  1.0
  Co  Co10  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O11  1  0.39523856  0.84249301  0.39523856  1.0
  O  O12  1  0.39523856  0.39523856  0.84249301  1.0
  O  O13  1  0.84249301  0.39523856  0.39523856  1.0
  O  O14  1  0.60476144  0.60476144  0.15750699  1.0
  O  O15  1  0.15750699  0.60476144  0.60476144  1.0
  O  O16  1  0.60476144  0.15750699  0.60476144  1.0
  O  O17  1  0.29902463  0.29902463  0.29902463  1.0
  O  O18  1  0.70097537  0.70097537  0.70097537  1.0
  O  O19  1  0.78319077  0.78319077  0.32218467  1.0
  O  O20  1  0.32218467  0.78319077  0.78319077  1.0
  O  O21  1  0.78319077  0.32218467  0.78319077  1.0
  O  O22  1  0.67781533  0.21680923  0.21680923  1.0
  O  O23  1  0.21680923  0.21680923  0.67781533  1.0
  O  O24  1  0.21680923  0.67781533  0.21680923  1.0