# generated using pymatgen
data_Fe11(NiO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94145098
_cell_length_b   5.94145098
_cell_length_c   15.13593227
_cell_angle_alpha   89.69287827
_cell_angle_beta   89.69287827
_cell_angle_gamma   60.11683212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe11(NiO3)8
_chemical_formula_sum   'Fe11 Ni8 O24'
_cell_volume   463.26191468
_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  0.99895300  0.99895300  0.15064500  1.0
  Fe  Fe1  1  0.33501600  0.33501600  0.45893000  1.0
  Fe  Fe2  1  0.33124400  0.33124400  0.20076400  1.0
  Fe  Fe3  1  0.66875600  0.66875600  0.79923600  1.0
  Fe  Fe4  1  0.66498400  0.66498400  0.54107000  1.0
  Fe  Fe5  1  0.82831900  0.34517500  0.33410200  1.0
  Fe  Fe6  1  0.34517500  0.82831900  0.33410200  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00104700  0.00104700  0.84935500  1.0
  Fe  Fe9  1  0.17168100  0.65482500  0.66589800  1.0
  Fe  Fe10  1  0.65482500  0.17168100  0.66589800  1.0
  Ni  Ni11  1  0.82996700  0.82996700  0.33599800  1.0
  Ni  Ni12  1  0.66772400  0.66772400  0.16513500  1.0
  Ni  Ni13  1  0.17003300  0.17003300  0.66400200  1.0
  Ni  Ni14  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni15  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni16  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni17  1  0.33227600  0.33227600  0.83486500  1.0
  Ni  Ni18  1  0.00000000  0.50000000  0.00000000  1.0
  O  O19  1  0.98256200  0.50373700  0.25191200  1.0
  O  O20  1  0.50373700  0.98256200  0.25191200  1.0
  O  O21  1  0.66433800  0.66433800  0.41233500  1.0
  O  O22  1  0.50579800  0.50579800  0.25390800  1.0
  O  O23  1  0.31274800  0.83917100  0.58109600  1.0
  O  O24  1  0.15847700  0.15847700  0.41803000  1.0
  O  O25  1  0.16082900  0.68725200  0.41890400  1.0
  O  O26  1  0.83917100  0.31274800  0.58109600  1.0
  O  O27  1  0.00080300  0.00080300  0.27239500  1.0
  O  O28  1  0.99919700  0.99919700  0.72760500  1.0
  O  O29  1  0.84152300  0.84152300  0.58197000  1.0
  O  O30  1  0.68725200  0.16082900  0.41890400  1.0
  O  O31  1  0.49420200  0.49420200  0.74609200  1.0
  O  O32  1  0.67439000  0.16416400  0.91696000  1.0
  O  O33  1  0.49626300  0.01743800  0.74808800  1.0
  O  O34  1  0.33566200  0.33566200  0.58766500  1.0
  O  O35  1  0.33257000  0.33257000  0.07513800  1.0
  O  O36  1  0.16416400  0.67439000  0.91696000  1.0
  O  O37  1  0.16325900  0.16325900  0.91751400  1.0
  O  O38  1  0.01743800  0.49626300  0.74808800  1.0
  O  O39  1  0.83674100  0.83674100  0.08248600  1.0
  O  O40  1  0.83583600  0.32561000  0.08304000  1.0
  O  O41  1  0.66743000  0.66743000  0.92486200  1.0
  O  O42  1  0.32561000  0.83583600  0.08304000  1.0