# generated using pymatgen
data_Fe4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39006486
_cell_length_b   6.39006486
_cell_length_c   6.39006486
_cell_angle_alpha   120.43640601
_cell_angle_beta   106.12353880
_cell_angle_gamma   102.45712294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4O13
_chemical_formula_sum   'Fe4 O13'
_cell_volume   195.08911925
_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  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  O  O4  1  0.69709900  0.39205800  0.08915700  1.0
  O  O5  1  0.69709900  0.60794200  0.30504100  1.0
  O  O6  1  0.30290100  0.39205800  0.69495900  1.0
  O  O7  1  0.30290100  0.60794200  0.91084300  1.0
  O  O8  1  0.98444600  0.16287300  0.82157400  1.0
  O  O9  1  0.65870100  0.83712700  0.82157400  1.0
  O  O10  1  0.01555400  0.83712700  0.17842600  1.0
  O  O11  1  0.34129900  0.16287300  0.17842600  1.0
  O  O12  1  0.50000000  0.00000000  0.50000000  1.0
  O  O13  1  0.20727300  0.59957400  0.39230100  1.0
  O  O14  1  0.79272700  0.40042600  0.60769900  1.0
  O  O15  1  0.79272700  0.18502800  0.39230100  1.0
  O  O16  1  0.20727300  0.81497200  0.60769900  1.0