# generated using pymatgen
data_Co2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40209300
_cell_length_b   5.91010870
_cell_length_c   9.25118850
_cell_angle_alpha   108.59999545
_cell_angle_beta   90.86853808
_cell_angle_gamma   90.11875819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2O3F
_chemical_formula_sum   'Co8 O12 F4'
_cell_volume   228.08305151
_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
  Co  Co0  1  0.46737900  0.62928700  0.76195200  1.0
  Co  Co1  1  0.52021600  0.11934600  0.73560000  1.0
  Co  Co2  1  0.51167900  0.38391200  0.25498700  1.0
  Co  Co3  1  0.53278300  0.86430800  0.24498600  1.0
  Co  Co4  1  0.98795300  0.50321500  0.00555300  1.0
  Co  Co5  1  0.00897200  0.74763600  0.50028500  1.0
  Co  Co6  1  0.96506900  0.99743700  0.99563800  1.0
  Co  Co7  1  0.00616500  0.25276300  0.49888100  1.0
  O  O8  1  0.80262200  0.30400900  0.10344600  1.0
  O  O9  1  0.80896800  0.04726100  0.59349700  1.0
  O  O10  1  0.80147500  0.79599400  0.09988800  1.0
  O  O11  1  0.67549700  0.92390100  0.84393400  1.0
  O  O12  1  0.70318100  0.17290200  0.34658600  1.0
  O  O13  1  0.68508800  0.42231200  0.84903300  1.0
  O  O14  1  0.70420000  0.67280900  0.34725100  1.0
  O  O15  1  0.30180000  0.82743400  0.65385500  1.0
  O  O16  1  0.30344500  0.32698100  0.65369000  1.0
  O  O17  1  0.31726100  0.57771300  0.15581700  1.0
  O  O18  1  0.20215400  0.45190000  0.40288400  1.0
  O  O19  1  0.18160900  0.70191300  0.90550600  1.0
  F  F20  1  0.78287600  0.55503000  0.61003700  1.0
  F  F21  1  0.30999700  0.07573500  0.14936800  1.0
  F  F22  1  0.22163300  0.94638100  0.39137400  1.0
  F  F23  1  0.19797500  0.19982400  0.89595200  1.0