# generated using pymatgen
data_Co2OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73540250
_cell_length_b   4.73540250
_cell_length_c   12.23669600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.90879035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2OF3
_chemical_formula_sum   'Co8 O4 F12'
_cell_volume   274.04258523
_cell_formula_units_Z   4
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  0.95976400  0.95976400  0.00000000  1.0
  Co  Co1  1  0.02255800  0.02255800  0.24946900  1.0
  Co  Co2  1  0.02417000  0.02417000  0.50000000  1.0
  Co  Co3  1  0.02255800  0.02255800  0.75053100  1.0
  Co  Co4  1  0.49226900  0.49226900  0.12487700  1.0
  Co  Co5  1  0.48873600  0.48873600  0.62556400  1.0
  Co  Co6  1  0.48873600  0.48873600  0.37443600  1.0
  Co  Co7  1  0.49226900  0.49226900  0.87512300  1.0
  O  O8  1  0.31854700  0.31854700  0.24849400  1.0
  O  O9  1  0.31854700  0.31854700  0.75150600  1.0
  O  O10  1  0.31653300  0.31653300  0.50000000  1.0
  O  O11  1  0.66339400  0.66339400  0.00000000  1.0
  F  F12  1  0.78980800  0.19366800  0.12529800  1.0
  F  F13  1  0.81299100  0.20442400  0.62183900  1.0
  F  F14  1  0.81299100  0.20442400  0.37816100  1.0
  F  F15  1  0.78980800  0.19366800  0.87470200  1.0
  F  F16  1  0.27767600  0.27767600  0.00000000  1.0
  F  F17  1  0.70616600  0.70616600  0.25147900  1.0
  F  F18  1  0.70012600  0.70012600  0.50000000  1.0
  F  F19  1  0.70616600  0.70616600  0.74852100  1.0
  F  F20  1  0.19366800  0.78980800  0.12529800  1.0
  F  F21  1  0.20442400  0.81299100  0.62183900  1.0
  F  F22  1  0.20442400  0.81299100  0.37816100  1.0
  F  F23  1  0.19366800  0.78980800  0.87470200  1.0