# generated using pymatgen
data_Fe4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60668587
_cell_length_b   4.60668587
_cell_length_c   6.02737700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.68059658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4O7F
_chemical_formula_sum   'Fe4 O7 F1'
_cell_volume   127.85528976
_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  0.99190100  0.00809900  0.74148500  1.0
  Fe  Fe1  1  0.99190100  0.00809900  0.25851500  1.0
  Fe  Fe2  1  0.49570300  0.50429700  0.50000000  1.0
  Fe  Fe3  1  0.51902800  0.48097200  0.00000000  1.0
  O  O4  1  0.79682100  0.20317900  0.50000000  1.0
  O  O5  1  0.81651400  0.18348600  0.00000000  1.0
  O  O6  1  0.30696800  0.30661100  0.75345200  1.0
  O  O7  1  0.30696800  0.30661100  0.24654800  1.0
  O  O8  1  0.69338900  0.69303200  0.75345200  1.0
  O  O9  1  0.69338900  0.69303200  0.24654800  1.0
  O  O10  1  0.18649000  0.81351000  0.50000000  1.0
  F  F11  1  0.20093000  0.79907000  0.00000000  1.0