# generated using pymatgen
data_Co2OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69005426
_cell_length_b   4.69003168
_cell_length_c   6.28725020
_cell_angle_alpha   89.97850010
_cell_angle_beta   89.97982622
_cell_angle_gamma   93.55509734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2OF3
_chemical_formula_sum   'Co4 O2 F6'
_cell_volume   138.03136364
_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  0.49951600  0.49960700  0.25159000  1.0
  Co  Co1  1  0.49995200  0.50003600  0.74855600  1.0
  Co  Co2  1  0.03638400  0.03641600  0.49967600  1.0
  Co  Co3  1  0.96581700  0.96570900  0.99988900  1.0
  O  O4  1  0.30798100  0.30793300  0.50018500  1.0
  O  O5  1  0.69048600  0.69051800  0.00026900  1.0
  F  F6  1  0.27931800  0.27932300  0.00028000  1.0
  F  F7  1  0.72056100  0.72054400  0.49994800  1.0
  F  F8  1  0.19348300  0.80646700  0.25070800  1.0
  F  F9  1  0.19340200  0.80668100  0.74910400  1.0
  F  F10  1  0.80644800  0.19345200  0.25068600  1.0
  F  F11  1  0.80665300  0.19331400  0.74910800  1.0