# generated using pymatgen
data_Co3(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67668200
_cell_length_b   5.62233325
_cell_length_c   7.70454050
_cell_angle_alpha   87.03513536
_cell_angle_beta   88.42473178
_cell_angle_gamma   88.22155125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(OF2)2
_chemical_formula_sum   'Co6 O4 F8'
_cell_volume   202.14552212
_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  0.52059500  0.50876200  0.00398500  1.0
  Co  Co1  1  0.46428900  0.18469300  0.34983600  1.0
  Co  Co2  1  0.50521200  0.82837200  0.66353300  1.0
  Co  Co3  1  0.00356100  0.34086400  0.67324900  1.0
  Co  Co4  1  0.00415800  0.64679100  0.30426700  1.0
  Co  Co5  1  0.98357500  0.98909800  0.00281600  1.0
  O  O6  1  0.79672500  0.69187100  0.09641000  1.0
  O  O7  1  0.69809700  0.54373300  0.77082600  1.0
  O  O8  1  0.29930800  0.12634000  0.58015900  1.0
  O  O9  1  0.31613900  0.46980700  0.22297600  1.0
  F  F10  1  0.80519700  0.36550500  0.43159600  1.0
  F  F11  1  0.80034000  0.04446000  0.77029700  1.0
  F  F12  1  0.69309600  0.19614900  0.11010800  1.0
  F  F13  1  0.70766400  0.86326300  0.42987600  1.0
  F  F14  1  0.29579600  0.80059100  0.89505900  1.0
  F  F15  1  0.19966500  0.95920900  0.23361100  1.0
  F  F16  1  0.21484200  0.30953100  0.90817000  1.0
  F  F17  1  0.19174200  0.63096100  0.55322600  1.0