# generated using pymatgen
data_Co3(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71694800
_cell_length_b   5.63238879
_cell_length_c   7.69168008
_cell_angle_alpha   85.72614838
_cell_angle_beta   86.68934561
_cell_angle_gamma   86.47207582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(OF2)2
_chemical_formula_sum   'Co6 O4 F8'
_cell_volume   203.10535551
_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  0.51319200  0.15275000  0.83506000  1.0
  Co  Co1  1  0.48680800  0.84725000  0.16494000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.01703400  0.32159100  0.15832600  1.0
  Co  Co5  1  0.98296600  0.67840900  0.84167400  1.0
  O  O6  1  0.69908800  0.19024700  0.60893400  1.0
  O  O7  1  0.67908600  0.87803500  0.94116700  1.0
  O  O8  1  0.30091200  0.80975300  0.39106600  1.0
  O  O9  1  0.32091400  0.12196500  0.05883300  1.0
  F  F10  1  0.80617100  0.03844300  0.26809200  1.0
  F  F11  1  0.80230700  0.69737900  0.60038900  1.0
  F  F12  1  0.80155000  0.37231700  0.93386500  1.0
  F  F13  1  0.69836700  0.54569000  0.25690100  1.0
  F  F14  1  0.30163300  0.45431000  0.74309900  1.0
  F  F15  1  0.19845000  0.62768300  0.06613500  1.0
  F  F16  1  0.19382900  0.96155700  0.73190800  1.0
  F  F17  1  0.19769300  0.30262100  0.39961100  1.0