# generated using pymatgen
data_Co3(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73395664
_cell_length_b   4.73395664
_cell_length_c   9.23124582
_cell_angle_alpha   89.18519784
_cell_angle_beta   89.18519784
_cell_angle_gamma   94.47122880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(OF2)2
_chemical_formula_sum   'Co6 O4 F8'
_cell_volume   206.20056600
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.03437800  0.03437800  0.33103800  1.0
  Co  Co2  1  0.96562200  0.96562200  0.66896200  1.0
  Co  Co3  1  0.50160200  0.50160200  0.15568400  1.0
  Co  Co4  1  0.49839800  0.49839800  0.84431600  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.69778600  0.69778600  0.00674000  1.0
  O  O7  1  0.68306200  0.68306200  0.67530500  1.0
  O  O8  1  0.30221400  0.30221400  0.99326000  1.0
  O  O9  1  0.31693800  0.31693800  0.32469500  1.0
  F  F10  1  0.19844600  0.81159500  0.16781200  1.0
  F  F11  1  0.18840500  0.80155400  0.83218800  1.0
  F  F12  1  0.19324900  0.80675100  0.50000000  1.0
  F  F13  1  0.71927700  0.71927700  0.33011400  1.0
  F  F14  1  0.28072300  0.28072300  0.66988600  1.0
  F  F15  1  0.81159500  0.19844600  0.16781200  1.0
  F  F16  1  0.80155400  0.18840500  0.83218800  1.0
  F  F17  1  0.80675100  0.19324900  0.50000000  1.0