# generated using pymatgen
data_Co3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44007000
_cell_length_b   5.45362842
_cell_length_c   6.81921163
_cell_angle_alpha   74.83508773
_cell_angle_beta   74.57289770
_cell_angle_gamma   77.30492708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(O2F)2
_chemical_formula_sum   'Co6 O8 F4'
_cell_volume   185.76430314
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.20312300  0.12648100  0.33222000  1.0
  Co  Co3  1  0.17795200  0.16775800  0.82768200  1.0
  Co  Co4  1  0.82204800  0.83224200  0.17231800  1.0
  Co  Co5  1  0.79687700  0.87351900  0.66778000  1.0
  O  O6  1  0.40691300  0.38634200  0.29818900  1.0
  O  O7  1  0.71835000  0.74180700  0.96359800  1.0
  O  O8  1  0.06940900  0.06576900  0.62693500  1.0
  O  O9  1  0.28165000  0.25819300  0.03640200  1.0
  O  O10  1  0.59308700  0.61365800  0.70181100  1.0
  O  O11  1  0.93059100  0.93423100  0.37306500  1.0
  O  O12  1  0.48142500  0.83905800  0.33684900  1.0
  O  O13  1  0.51857500  0.16094200  0.66315100  1.0
  F  F14  1  0.17930300  0.79982200  0.01022900  1.0
  F  F15  1  0.87054300  0.45629200  0.33465200  1.0
  F  F16  1  0.82069700  0.20017800  0.98977100  1.0
  F  F17  1  0.12945700  0.54370800  0.66534800  1.0