# generated using pymatgen
data_Co3(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65210500
_cell_length_b   5.60830953
_cell_length_c   7.81991584
_cell_angle_alpha   92.53352513
_cell_angle_beta   90.00180975
_cell_angle_gamma   90.15122081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(OF2)2
_chemical_formula_sum   'Co6 O4 F8'
_cell_volume   203.82494164
_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  0.54651000  0.32424000  0.82354300  1.0
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.45349000  0.67576000  0.17645700  1.0
  Co  Co3  1  0.99627600  0.15992100  0.15112000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00372400  0.84007900  0.84888000  1.0
  O  O6  1  0.20088200  0.86297200  0.07263200  1.0
  O  O7  1  0.28927200  0.69580400  0.40818900  1.0
  O  O8  1  0.71072800  0.30419600  0.59181100  1.0
  O  O9  1  0.79911800  0.13702800  0.92736800  1.0
  F  F10  1  0.19650800  0.20132600  0.38944000  1.0
  F  F11  1  0.21327900  0.52794500  0.74109100  1.0
  F  F12  1  0.30907900  0.36907800  0.06226000  1.0
  F  F13  1  0.30419900  0.04258500  0.73061600  1.0
  F  F14  1  0.69580100  0.95741500  0.26938400  1.0
  F  F15  1  0.69092100  0.63092200  0.93774000  1.0
  F  F16  1  0.80349200  0.79867400  0.61056000  1.0
  F  F17  1  0.78672100  0.47205500  0.25890900  1.0