# generated using pymatgen
data_Fe6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63381800
_cell_length_b   5.50847985
_cell_length_c   7.55472791
_cell_angle_alpha   84.91090459
_cell_angle_beta   89.07644467
_cell_angle_gamma   88.78384201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O11F
_chemical_formula_sum   'Fe6 O11 F1'
_cell_volume   192.01358558
_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  0.51756500  0.84290900  0.67275500  1.0
  Fe  Fe1  1  0.49751400  0.49835800  0.99793000  1.0
  Fe  Fe2  1  0.49899500  0.16799000  0.33442700  1.0
  Fe  Fe3  1  0.99378900  0.32387900  0.66851400  1.0
  Fe  Fe4  1  0.98634200  0.66566200  0.32398700  1.0
  Fe  Fe5  1  0.00364000  0.00036900  0.00090600  1.0
  O  O6  1  0.81157600  0.37780000  0.43725600  1.0
  O  O7  1  0.81494100  0.03043200  0.77941600  1.0
  O  O8  1  0.80369700  0.71122200  0.09404500  1.0
  O  O9  1  0.69223800  0.20827700  0.10417900  1.0
  O  O10  1  0.68892500  0.53404400  0.76721800  1.0
  O  O11  1  0.69219200  0.87388500  0.43709700  1.0
  O  O12  1  0.31061400  0.13042800  0.56461500  1.0
  O  O13  1  0.30593900  0.46303900  0.23105500  1.0
  O  O14  1  0.30775800  0.78868200  0.89553600  1.0
  O  O15  1  0.18526700  0.96019700  0.22638500  1.0
  O  O16  1  0.19194700  0.28684800  0.89996800  1.0
  F  F17  1  0.19706100  0.63597900  0.56471000  1.0