# generated using pymatgen
data_Fe6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80281300
_cell_length_b   5.67839495
_cell_length_c   7.75241591
_cell_angle_alpha   84.12065385
_cell_angle_beta   86.21750875
_cell_angle_gamma   84.81025927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O7F5
_chemical_formula_sum   'Fe6 O7 F5'
_cell_volume   209.10829129
_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
  Fe  Fe0  1  0.49763100  0.83262800  0.66613600  1.0
  Fe  Fe1  1  0.53695400  0.52373900  0.01250300  1.0
  Fe  Fe2  1  0.49609600  0.16434800  0.33086100  1.0
  Fe  Fe3  1  0.00296900  0.33535400  0.66950900  1.0
  Fe  Fe4  1  0.98660800  0.66227900  0.32200000  1.0
  Fe  Fe5  1  0.98864000  0.98743200  0.00120000  1.0
  O  O6  1  0.81432200  0.71088600  0.10360100  1.0
  O  O7  1  0.69971500  0.20507000  0.10280200  1.0
  O  O8  1  0.69896600  0.53904600  0.76511900  1.0
  O  O9  1  0.69247100  0.86614600  0.43732600  1.0
  O  O10  1  0.30174500  0.13039700  0.56688700  1.0
  O  O11  1  0.30728600  0.46437100  0.23471500  1.0
  O  O12  1  0.30543300  0.79878900  0.89467600  1.0
  F  F13  1  0.80937500  0.36672100  0.43849900  1.0
  F  F14  1  0.80308400  0.04088900  0.76683700  1.0
  F  F15  1  0.19448900  0.96289600  0.23226800  1.0
  F  F16  1  0.18627000  0.62582000  0.55880400  1.0
  F  F17  1  0.17794600  0.28319200  0.89625700  1.0