# generated using pymatgen
data_Co3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15041200
_cell_length_b   4.69768300
_cell_length_c   14.15076300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3OF5
_chemical_formula_sum   'Co6 O2 F10'
_cell_volume   209.42615419
_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  0.50000000  0.77052200  0.00576200  1.0
  Co  Co1  1  0.50000000  0.72585800  0.33333800  1.0
  Co  Co2  1  0.50000000  0.77876400  0.66059100  1.0
  Co  Co3  1  0.00000000  0.22123600  0.16059100  1.0
  Co  Co4  1  0.00000000  0.22947800  0.50576200  1.0
  Co  Co5  1  0.00000000  0.27414200  0.83333800  1.0
  O  O6  1  0.00000000  0.95253400  0.59856200  1.0
  O  O7  1  0.50000000  0.04746600  0.09856200  1.0
  F  F8  1  0.00000000  0.93065500  0.27062500  1.0
  F  F9  1  0.00000000  0.95383300  0.93364100  1.0
  F  F10  1  0.50000000  0.06934500  0.77062500  1.0
  F  F11  1  0.50000000  0.04616700  0.43364100  1.0
  F  F12  1  0.50000000  0.44226900  0.56314800  1.0
  F  F13  1  0.50000000  0.42494200  0.22873800  1.0
  F  F14  1  0.50000000  0.46835500  0.90334400  1.0
  F  F15  1  0.00000000  0.55773100  0.06314800  1.0
  F  F16  1  0.00000000  0.53164500  0.40334400  1.0
  F  F17  1  0.00000000  0.57505800  0.72873800  1.0