# generated using pymatgen
data_Co3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67641900
_cell_length_b   5.67813855
_cell_length_c   7.47641172
_cell_angle_alpha   72.51273318
_cell_angle_beta   72.67313276
_cell_angle_gamma   71.67930234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3OF5
_chemical_formula_sum   'Co6 O2 F10'
_cell_volume   212.61404893
_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  0.65226600  0.66730800  0.83857600  1.0
  Co  Co1  1  0.66569100  0.67197000  0.33560500  1.0
  Co  Co2  1  0.31039500  0.31672400  0.66489200  1.0
  Co  Co3  1  0.33241400  0.34832600  0.16095300  1.0
  Co  Co4  1  0.00483900  0.00663500  0.50385100  1.0
  Co  Co5  1  0.03322900  0.97423900  0.99351900  1.0
  O  O6  1  0.11021400  0.11006800  0.70189100  1.0
  O  O7  1  0.29888300  0.70396600  0.00153000  1.0
  F  F8  1  0.36598800  0.97710500  0.32771700  1.0
  F  F9  1  0.02358200  0.63723200  0.66828100  1.0
  F  F10  1  0.54872700  0.54899300  0.63726400  1.0
  F  F11  1  0.90226100  0.90522900  0.29612100  1.0
  F  F12  1  0.23625900  0.23870200  0.96085900  1.0
  F  F13  1  0.42888800  0.43200600  0.37631200  1.0
  F  F14  1  0.76953000  0.77330900  0.03390400  1.0
  F  F15  1  0.96876600  0.36867800  0.33079000  1.0
  F  F16  1  0.63428200  0.02947600  0.66580700  1.0
  F  F17  1  0.71378700  0.29003600  0.00212800  1.0