# generated using pymatgen
data_Fe3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55445180
_cell_length_b   10.55445180
_cell_length_c   3.01807300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.54776847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3O5F
_chemical_formula_sum   'Fe6 O10 F2'
_cell_volume   195.00559607
_cell_formula_units_Z   2
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  0.67704200  0.32295800  0.00000000  1.0
  Fe  Fe1  1  0.16381100  0.83618900  0.50000000  1.0
  Fe  Fe2  1  0.32295800  0.67704200  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.83618900  0.16381100  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.97074900  0.64050600  0.00000000  1.0
  O  O7  1  0.02925100  0.35949400  0.00000000  1.0
  O  O8  1  0.35949400  0.02925100  0.00000000  1.0
  O  O9  1  0.26453400  0.73546600  0.50000000  1.0
  O  O10  1  0.73546600  0.26453400  0.50000000  1.0
  O  O11  1  0.64050600  0.97074900  0.00000000  1.0
  O  O12  1  0.68795200  0.68795200  0.00000000  1.0
  O  O13  1  0.93780700  0.06219300  0.50000000  1.0
  O  O14  1  0.06219300  0.93780700  0.50000000  1.0
  O  O15  1  0.31204800  0.31204800  0.00000000  1.0
  F  F16  1  0.39578800  0.60421200  0.50000000  1.0
  F  F17  1  0.60421200  0.39578800  0.50000000  1.0