# generated using pymatgen
data_CoOF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96278600
_cell_length_b   4.60459700
_cell_length_c   18.23301949
_cell_angle_alpha   86.44447575
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoOF
_chemical_formula_sum   'Co8 O8 F8'
_cell_volume   248.26400490
_cell_formula_units_Z   8
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  0.00000000  0.93473600  0.24674900  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.06526400  0.75325100  1.0
  Co  Co4  1  0.50000000  0.39890400  0.12506800  1.0
  Co  Co5  1  0.50000000  0.47251300  0.37349800  1.0
  Co  Co6  1  0.50000000  0.52748700  0.62650200  1.0
  Co  Co7  1  0.50000000  0.60109600  0.87493200  1.0
  O  O8  1  0.50000000  0.84750700  0.94860500  1.0
  O  O9  1  0.00000000  0.70590000  0.57768300  1.0
  O  O10  1  0.00000000  0.76591400  0.82581100  1.0
  O  O11  1  0.00000000  0.65524000  0.32522100  1.0
  O  O12  1  0.00000000  0.23408600  0.17418900  1.0
  O  O13  1  0.00000000  0.29410000  0.42231700  1.0
  O  O14  1  0.00000000  0.34476000  0.67477900  1.0
  O  O15  1  0.50000000  0.15249300  0.05139500  1.0
  F  F16  1  0.50000000  0.71666300  0.19754400  1.0
  F  F17  1  0.50000000  0.79879300  0.45032800  1.0
  F  F18  1  0.50000000  0.85939600  0.70344400  1.0
  F  F19  1  0.00000000  0.62088700  0.07720400  1.0
  F  F20  1  0.00000000  0.37911300  0.92279600  1.0
  F  F21  1  0.50000000  0.14060400  0.29655600  1.0
  F  F22  1  0.50000000  0.20120700  0.54967200  1.0
  F  F23  1  0.50000000  0.28333700  0.80245600  1.0