# generated using pymatgen
data_Fe6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62252300
_cell_length_b   5.62163973
_cell_length_c   7.34419627
_cell_angle_alpha   71.68381549
_cell_angle_beta   71.59789091
_cell_angle_gamma   71.50510991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O7F5
_chemical_formula_sum   'Fe6 O7 F5'
_cell_volume   202.88769678
_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  0.69253300  0.68132500  0.84193500  1.0
  Fe  Fe1  1  0.33846700  0.33833000  0.66851200  1.0
  Fe  Fe2  1  0.67947300  0.61735600  0.30998700  1.0
  Fe  Fe3  1  0.32854700  0.33121400  0.16357500  1.0
  Fe  Fe4  1  0.98366800  0.99385300  0.50660600  1.0
  Fe  Fe5  1  0.97231400  0.03718700  0.00511100  1.0
  O  O6  1  0.03973600  0.63819100  0.66374400  1.0
  O  O7  1  0.22836900  0.24179800  0.95721400  1.0
  O  O8  1  0.77308200  0.78748200  0.03737500  1.0
  O  O9  1  0.42703300  0.41592700  0.37724900  1.0
  O  O10  1  0.98159300  0.33588100  0.32926800  1.0
  O  O11  1  0.63493100  0.03523800  0.66978700  1.0
  O  O12  1  0.67991600  0.32851100  0.00552000  1.0
  F  F13  1  0.36797700  0.94713300  0.33681500  1.0
  F  F14  1  0.89813900  0.88314400  0.30220000  1.0
  F  F15  1  0.57677200  0.57210600  0.62168000  1.0
  F  F16  1  0.10221600  0.09881700  0.70324300  1.0
  F  F17  1  0.29523600  0.71650500  0.00017900  1.0