# generated using pymatgen
data_Co6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69037180
_cell_length_b   4.69037180
_cell_length_c   9.06438772
_cell_angle_alpha   89.85653212
_cell_angle_beta   89.85653212
_cell_angle_gamma   94.53788497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6O5F7
_chemical_formula_sum   'Co6 O5 F7'
_cell_volume   198.78632616
_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  0.99839400  0.00160600  0.00000000  1.0
  Co  Co1  1  0.02706100  0.04682500  0.65987900  1.0
  Co  Co2  1  0.95317500  0.97293900  0.34012100  1.0
  Co  Co3  1  0.49837400  0.50585100  0.84296000  1.0
  Co  Co4  1  0.49414900  0.50162600  0.15704000  1.0
  Co  Co5  1  0.52768600  0.47231400  0.50000000  1.0
  O  O6  1  0.81661100  0.18338900  0.50000000  1.0
  O  O7  1  0.68765500  0.69680700  0.00108700  1.0
  O  O8  1  0.68217800  0.67562600  0.32053000  1.0
  O  O9  1  0.30319300  0.31234500  0.99891300  1.0
  O  O10  1  0.32437400  0.31782200  0.67947000  1.0
  F  F11  1  0.81082300  0.20489100  0.83217600  1.0
  F  F12  1  0.79510900  0.18917700  0.16782400  1.0
  F  F13  1  0.71392300  0.71089400  0.68239800  1.0
  F  F14  1  0.28910600  0.28607700  0.31760200  1.0
  F  F15  1  0.19525900  0.81523400  0.83170300  1.0
  F  F16  1  0.18476600  0.80474100  0.16829700  1.0
  F  F17  1  0.19816400  0.80183600  0.50000000  1.0