# generated using pymatgen
data_Ba6Co6O16F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80422426
_cell_length_b   5.80422426
_cell_length_c   14.43698100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.64643431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Co6O16F
_chemical_formula_sum   'Ba6 Co6 O16 F1'
_cell_volume   418.43636214
_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  0.00049500  0.99950500  0.50000000  1.0
  Ba  Ba1  1  0.68228200  0.31771800  0.00000000  1.0
  Ba  Ba2  1  0.33824200  0.66175800  0.64708700  1.0
  Ba  Ba3  1  0.33824200  0.66175800  0.35291300  1.0
  Ba  Ba4  1  0.00116400  0.99883600  0.81221300  1.0
  Ba  Ba5  1  0.00116400  0.99883600  0.18778700  1.0
  Co  Co6  1  0.67349200  0.32650800  0.75584000  1.0
  Co  Co7  1  0.67349200  0.32650800  0.24416000  1.0
  Co  Co8  1  0.32579400  0.67420600  0.88151700  1.0
  Co  Co9  1  0.32579400  0.67420600  0.11848300  1.0
  Co  Co10  1  0.67395500  0.32604500  0.58525700  1.0
  Co  Co11  1  0.67395500  0.32604500  0.41474300  1.0
  O  O12  1  0.82986400  0.17013600  0.65647400  1.0
  O  O13  1  0.38298500  0.18011200  0.66863800  1.0
  O  O14  1  0.81988800  0.61701500  0.66863800  1.0
  O  O15  1  0.82986400  0.17013600  0.34352600  1.0
  O  O16  1  0.38298500  0.18011200  0.33136200  1.0
  O  O17  1  0.81988800  0.61701500  0.33136200  1.0
  O  O18  1  0.98767700  0.48556400  0.83411200  1.0
  O  O19  1  0.51443600  0.01232300  0.83411200  1.0
  O  O20  1  0.49515900  0.50484100  0.85080000  1.0
  O  O21  1  0.98767700  0.48556400  0.16588800  1.0
  O  O22  1  0.51443600  0.01232300  0.16588800  1.0
  O  O23  1  0.49515900  0.50484100  0.14920000  1.0
  O  O24  1  0.51630400  0.03226500  0.50000000  1.0
  O  O25  1  0.52360600  0.47639400  0.50000000  1.0
  O  O26  1  0.96773500  0.48369600  0.50000000  1.0
  O  O27  1  0.25842400  0.74157600  0.00000000  1.0
  F  F28  1  0.94781700  0.05218300  0.00000000  1.0