# generated using pymatgen
data_Co2OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61457836
_cell_length_b   5.61457836
_cell_length_c   10.15479898
_cell_angle_alpha   70.44611164
_cell_angle_beta   70.44611164
_cell_angle_gamma   67.69860746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2OF3
_chemical_formula_sum   'Co8 O4 F12'
_cell_volume   271.05510220
_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  0.61716300  0.13275300  0.25356200  1.0
  Co  Co1  1  0.38283700  0.86724700  0.74643800  1.0
  Co  Co2  1  0.76005700  0.76005700  0.01818600  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.13275300  0.61716300  0.25356200  1.0
  Co  Co6  1  0.86724700  0.38283700  0.74643800  1.0
  Co  Co7  1  0.23994300  0.23994300  0.98181400  1.0
  O  O8  1  0.42647600  0.42647600  0.35153800  1.0
  O  O9  1  0.57352400  0.57352400  0.64846200  1.0
  O  O10  1  0.83107700  0.83107700  0.15523600  1.0
  O  O11  1  0.16892300  0.16892300  0.84476400  1.0
  F  F12  1  0.39763000  0.89643200  0.40025600  1.0
  F  F13  1  0.31914500  0.31914500  0.14169600  1.0
  F  F14  1  0.92586800  0.92586800  0.34764100  1.0
  F  F15  1  0.68085500  0.68085500  0.85830400  1.0
  F  F16  1  0.35820800  0.85161700  0.09681200  1.0
  F  F17  1  0.60237000  0.10356800  0.59974400  1.0
  F  F18  1  0.85161700  0.35820800  0.09681200  1.0
  F  F19  1  0.14838300  0.64179200  0.90318800  1.0
  F  F20  1  0.89643200  0.39763000  0.40025600  1.0
  F  F21  1  0.64179200  0.14838300  0.90318800  1.0
  F  F22  1  0.07413200  0.07413200  0.65235900  1.0
  F  F23  1  0.10356800  0.60237000  0.59974400  1.0