# generated using pymatgen
data_Fe9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19800641
_cell_length_b   5.19800641
_cell_length_c   17.69978898
_cell_angle_alpha   82.21576576
_cell_angle_beta   82.21576576
_cell_angle_gamma   33.32838481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe9O13
_chemical_formula_sum   'Fe9 O13'
_cell_volume   260.12078421
_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  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.35537400  0.35537400  0.04388600  1.0
  Fe  Fe2  1  0.64462600  0.64462600  0.95611400  1.0
  Fe  Fe3  1  0.25218100  0.25218100  0.41520300  1.0
  Fe  Fe4  1  0.74781900  0.74781900  0.58479700  1.0
  Fe  Fe5  1  0.06392800  0.06392800  0.13390100  1.0
  Fe  Fe6  1  0.93607200  0.93607200  0.86609900  1.0
  Fe  Fe7  1  0.01284000  0.01284000  0.32164100  1.0
  Fe  Fe8  1  0.98716000  0.98716000  0.67835900  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.11104200  0.11104200  0.22836500  1.0
  O  O11  1  0.88895800  0.88895800  0.77163500  1.0
  O  O12  1  0.71022000  0.71022000  0.06739000  1.0
  O  O13  1  0.28978000  0.28978000  0.93261000  1.0
  O  O14  1  0.43880700  0.43880700  0.13280200  1.0
  O  O15  1  0.56119300  0.56119300  0.86719800  1.0
  O  O16  1  0.38503400  0.38503400  0.32660500  1.0
  O  O17  1  0.61496600  0.61496600  0.67339500  1.0
  O  O18  1  0.61272400  0.61272400  0.39255300  1.0
  O  O19  1  0.38727600  0.38727600  0.60744700  1.0
  O  O20  1  0.86888900  0.86888900  0.47462900  1.0
  O  O21  1  0.13111100  0.13111100  0.52537100  1.0