# generated using pymatgen
data_Co2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56529265
_cell_length_b   4.56529265
_cell_length_c   8.71603800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.16327560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2O3F
_chemical_formula_sum   'Co6 O9 F3'
_cell_volume   180.92164659
_cell_formula_units_Z   3
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  0.99707700  0.00292300  0.66543800  1.0
  Co  Co1  1  0.99707700  0.00292300  0.33456200  1.0
  Co  Co2  1  0.98754800  0.01245200  0.00000000  1.0
  Co  Co3  1  0.45997600  0.54002400  0.50000000  1.0
  Co  Co4  1  0.52977600  0.47022400  0.83064900  1.0
  Co  Co5  1  0.52977600  0.47022400  0.16935100  1.0
  O  O6  1  0.81565800  0.18434200  0.82861700  1.0
  O  O7  1  0.81565800  0.18434200  0.17138300  1.0
  O  O8  1  0.30282700  0.31417100  0.33391300  1.0
  O  O9  1  0.30282700  0.31417100  0.66608700  1.0
  O  O10  1  0.32066000  0.29790100  0.00000000  1.0
  O  O11  1  0.70209900  0.67934000  0.00000000  1.0
  O  O12  1  0.68582900  0.69717300  0.66608700  1.0
  O  O13  1  0.68582900  0.69717300  0.33391300  1.0
  O  O14  1  0.17450300  0.82549700  0.50000000  1.0
  F  F15  1  0.79271700  0.20728300  0.50000000  1.0
  F  F16  1  0.20008100  0.79991900  0.83260500  1.0
  F  F17  1  0.20008100  0.79991900  0.16739500  1.0