# generated using pymatgen
data_Fe7O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53847386
_cell_length_b   3.53847386
_cell_length_c   17.63431700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66758198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7O7F
_chemical_formula_sum   'Fe7 O7 F1'
_cell_volume   191.85197573
_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  0.67013500  0.32986500  0.12824300  1.0
  Fe  Fe1  1  0.67020400  0.32979600  0.61215000  1.0
  Fe  Fe2  1  0.67013500  0.32986500  0.87175700  1.0
  Fe  Fe3  1  0.67020400  0.32979600  0.38785000  1.0
  Fe  Fe4  1  0.34020100  0.65979900  0.74506600  1.0
  Fe  Fe5  1  0.34020100  0.65979900  0.25493400  1.0
  Fe  Fe6  1  0.34060700  0.65939300  0.00000000  1.0
  O  O7  1  0.66383100  0.33616900  0.00000000  1.0
  O  O8  1  0.66520000  0.33480000  0.74215300  1.0
  O  O9  1  0.66520000  0.33480000  0.25784700  1.0
  O  O10  1  0.32089600  0.67910400  0.12760400  1.0
  O  O11  1  0.32089600  0.67910400  0.87239600  1.0
  O  O12  1  0.33626900  0.66373100  0.62315000  1.0
  O  O13  1  0.33626900  0.66373100  0.37685000  1.0
  F  F14  1  0.66813700  0.33186300  0.50000000  1.0