# generated using pymatgen
data_Fe6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57865200
_cell_length_b   5.58422563
_cell_length_c   7.36776626
_cell_angle_alpha   72.02208253
_cell_angle_beta   72.10459854
_cell_angle_gamma   71.67573391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6O7F5
_chemical_formula_sum   'Fe6 O7 F5'
_cell_volume   201.55101431
_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  0.67674800  0.69810300  0.84200700  1.0
  Fe  Fe1  1  0.32693900  0.34502000  0.66726000  1.0
  Fe  Fe2  1  0.66840700  0.63272800  0.31368700  1.0
  Fe  Fe3  1  0.30481600  0.35268300  0.16356900  1.0
  Fe  Fe4  1  0.97781000  0.99860800  0.50533800  1.0
  Fe  Fe5  1  0.02340100  0.98835000  0.00055300  1.0
  O  O6  1  0.03012000  0.64185200  0.66716400  1.0
  O  O7  1  0.22965200  0.23297500  0.95660400  1.0
  O  O8  1  0.79176700  0.77471500  0.03683500  1.0
  O  O9  1  0.41878300  0.42781700  0.37880000  1.0
  O  O10  1  0.96681100  0.34373300  0.33254600  1.0
  O  O11  1  0.62721600  0.04522000  0.66809900  1.0
  O  O12  1  0.32272200  0.69532200  0.00177700  1.0
  F  F13  1  0.36532800  0.96059400  0.33256600  1.0
  F  F14  1  0.89420300  0.88419600  0.30714600  1.0
  F  F15  1  0.57133900  0.57523400  0.62668300  1.0
  F  F16  1  0.09989600  0.10305300  0.69521400  1.0
  F  F17  1  0.70404200  0.29979700  0.00415000  1.0