# generated using pymatgen
data_Co6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55986400
_cell_length_b   5.45947013
_cell_length_c   7.56235316
_cell_angle_alpha   86.65060144
_cell_angle_beta   87.13554578
_cell_angle_gamma   86.31034003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6O7F5
_chemical_formula_sum   'Co6 O7 F5'
_cell_volume   187.34751777
_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  0.53122400  0.50717500  0.01333300  1.0
  Co  Co1  1  0.48909300  0.16659000  0.33590200  1.0
  Co  Co2  1  0.54203600  0.84873300  0.66332300  1.0
  Co  Co3  1  0.99816400  0.32403500  0.66846300  1.0
  Co  Co4  1  0.99101700  0.66456300  0.32392900  1.0
  Co  Co5  1  0.95845600  0.00156500  0.99723000  1.0
  O  O6  1  0.81184100  0.04087900  0.76691000  1.0
  O  O7  1  0.80264100  0.70148800  0.10194200  1.0
  O  O8  1  0.70006400  0.53219000  0.77247400  1.0
  O  O9  1  0.68595000  0.20047300  0.10941100  1.0
  O  O10  1  0.69497400  0.87168400  0.42573900  1.0
  O  O11  1  0.30480800  0.12562100  0.56522100  1.0
  O  O12  1  0.30547700  0.46443000  0.23224900  1.0
  F  F13  1  0.80125000  0.36616800  0.43361900  1.0
  F  F14  1  0.30031500  0.79727300  0.89804200  1.0
  F  F15  1  0.19358900  0.96684300  0.21971600  1.0
  F  F16  1  0.20216000  0.29764300  0.90880400  1.0
  F  F17  1  0.18693900  0.62264600  0.56369100  1.0