# generated using pymatgen
data_Co6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17507800
_cell_length_b   4.64046200
_cell_length_c   4.65976198
_cell_angle_alpha   86.12552425
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6O5F7
_chemical_formula_sum   'Co6 O5 F7'
_cell_volume   197.94338573
_cell_formula_units_Z   1
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  0.01001400  0.98980000  1.0
  Co  Co1  1  0.33993500  0.96634000  0.01454400  1.0
  Co  Co2  1  0.66006500  0.96634000  0.01454400  1.0
  Co  Co3  1  0.15819000  0.50502800  0.48763400  1.0
  Co  Co4  1  0.84181000  0.50502800  0.48763400  1.0
  Co  Co5  1  0.50000000  0.54391700  0.50644400  1.0
  O  O6  1  0.50000000  0.80867700  0.81686600  1.0
  O  O7  1  0.32169300  0.69365400  0.30931500  1.0
  O  O8  1  0.00000000  0.69318300  0.29961100  1.0
  O  O9  1  0.67830700  0.69365400  0.30931500  1.0
  O  O10  1  0.00000000  0.31562300  0.67199900  1.0
  F  F11  1  0.16851700  0.80532700  0.79845800  1.0
  F  F12  1  0.83148300  0.80532700  0.79845800  1.0
  F  F13  1  0.67693500  0.29843700  0.70680000  1.0
  F  F14  1  0.32306500  0.29843700  0.70680000  1.0
  F  F15  1  0.17054900  0.19557900  0.18839700  1.0
  F  F16  1  0.82945100  0.19557900  0.18839700  1.0
  F  F17  1  0.50000000  0.19985600  0.20498500  1.0