# generated using pymatgen
data_Fe13O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.19090609
_cell_length_b   11.19090609
_cell_length_c   11.02053666
_cell_angle_alpha   61.79331070
_cell_angle_beta   61.79331070
_cell_angle_gamma   14.94501143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe13O19
_chemical_formula_sum   'Fe13 O19'
_cell_volume   312.89014415
_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  0.92629800  0.92629800  0.54715600  1.0
  Fe  Fe1  1  0.07370200  0.07370200  0.45284400  1.0
  Fe  Fe2  1  0.26390900  0.26390900  0.62498300  1.0
  Fe  Fe3  1  0.73609100  0.73609100  0.37501700  1.0
  Fe  Fe4  1  0.46658600  0.46658600  0.78099800  1.0
  Fe  Fe5  1  0.53341400  0.53341400  0.21900200  1.0
  Fe  Fe6  1  0.61847600  0.61847600  0.66834300  1.0
  Fe  Fe7  1  0.38152400  0.38152400  0.33165700  1.0
  Fe  Fe8  1  0.34370200  0.34370200  0.08080700  1.0
  Fe  Fe9  1  0.65629800  0.65629800  0.91919300  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.30285100  0.30285100  0.85124400  1.0
  Fe  Fe12  1  0.69714900  0.69714900  0.14875600  1.0
  O  O13  1  0.50000000  0.50000000  0.50000000  1.0
  O  O14  1  0.91091200  0.91091200  0.74124400  1.0
  O  O15  1  0.08908800  0.08908800  0.25875600  1.0
  O  O16  1  0.80408300  0.80408300  0.46323500  1.0
  O  O17  1  0.19591700  0.19591700  0.53676500  1.0
  O  O18  1  0.16060300  0.16060300  0.77893700  1.0
  O  O19  1  0.83939700  0.83939700  0.22106300  1.0
  O  O20  1  0.94883600  0.94883600  0.34206200  1.0
  O  O21  1  0.05116400  0.05116400  0.65793800  1.0
  O  O22  1  0.36266000  0.36266000  0.57863700  1.0
  O  O23  1  0.63734000  0.63734000  0.42136300  1.0
  O  O24  1  0.80068800  0.80068800  0.99828500  1.0
  O  O25  1  0.19931200  0.19931200  0.00171500  1.0
  O  O26  1  0.23836600  0.23836600  0.23099800  1.0
  O  O27  1  0.76163400  0.76163400  0.76900200  1.0
  O  O28  1  0.07656500  0.07656500  0.04741100  1.0
  O  O29  1  0.92343500  0.92343500  0.95258900  1.0
  O  O30  1  0.46110400  0.46110400  0.14059600  1.0
  O  O31  1  0.53889600  0.53889600  0.85940400  1.0