# generated using pymatgen
data_Fe14Ni11O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92610100
_cell_length_b   6.11211899
_cell_length_c   19.78187291
_cell_angle_alpha   89.34432986
_cell_angle_beta   98.61448820
_cell_angle_gamma   118.72957360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe14Ni11O32
_chemical_formula_sum   'Fe14 Ni11 O32'
_cell_volume   619.70961197
_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  0.48746500  0.73820800  0.24748700  1.0
  Fe  Fe1  1  0.38610600  0.70210200  0.06377500  1.0
  Fe  Fe2  1  0.94174900  0.73255900  0.15366800  1.0
  Fe  Fe3  1  0.87463900  0.42990300  0.31080900  1.0
  Fe  Fe4  1  0.95403000  0.41672000  0.48905400  1.0
  Fe  Fe5  1  0.68118100  0.34040900  0.03005100  1.0
  Fe  Fe6  1  0.94191500  0.21947400  0.15631400  1.0
  Fe  Fe7  1  0.41458500  0.26159700  0.56538500  1.0
  Fe  Fe8  1  0.42135900  0.94413900  0.39718400  1.0
  Fe  Fe9  1  0.46185600  0.17878000  0.74258300  1.0
  Fe  Fe10  1  0.92550800  0.01643000  0.83325100  1.0
  Fe  Fe11  1  0.93816000  0.71977900  0.65677500  1.0
  Fe  Fe12  1  0.44733200  0.98470200  0.90961300  1.0
  Fe  Fe13  1  0.45384000  0.48279800  0.91114500  1.0
  Ni  Ni14  1  0.43520800  0.22210800  0.15660100  1.0
  Ni  Ni15  1  0.43023800  0.45403800  0.40364200  1.0
  Ni  Ni16  1  0.92533900  0.94745700  0.39977200  1.0
  Ni  Ni17  1  0.18331900  0.09078500  0.27934000  1.0
  Ni  Ni18  1  0.18248500  0.83474400  0.53163100  1.0
  Ni  Ni19  1  0.93937600  0.21874800  0.65783400  1.0
  Ni  Ni20  1  0.43795700  0.71764600  0.65678400  1.0
  Ni  Ni21  1  0.68658400  0.84301200  0.52983300  1.0
  Ni  Ni22  1  0.69376100  0.60310600  0.78247200  1.0
  Ni  Ni23  1  0.95234500  0.48864700  0.91372700  1.0
  Ni  Ni24  1  0.18767900  0.58948200  0.78298900  1.0
  O  O25  1  0.58013000  0.53338100  0.09406100  1.0
  O  O26  1  0.81081400  0.40834000  0.21155800  1.0
  O  O27  1  0.04751500  0.52888200  0.09411500  1.0
  O  O28  1  0.57723100  0.05610900  0.09386600  1.0
  O  O29  1  0.29673800  0.39162900  0.21718400  1.0
  O  O30  1  0.06603000  0.26704300  0.34596900  1.0
  O  O31  1  0.81572800  0.90891400  0.21577100  1.0
  O  O32  1  0.30659900  0.13772900  0.46867700  1.0
  O  O33  1  0.54570900  0.26060400  0.34637100  1.0
  O  O34  1  0.06835800  0.04149800  0.10768400  1.0
  O  O35  1  0.29514500  0.90334400  0.21565200  1.0
  O  O36  1  0.06606100  0.78496800  0.34326100  1.0
  O  O37  1  0.55949600  0.03386400  0.59365500  1.0
  O  O38  1  0.77072500  0.08544800  0.45902700  1.0
  O  O39  1  0.82348400  0.92635800  0.73140600  1.0
  O  O40  1  0.30598800  0.65293200  0.46839000  1.0
  O  O41  1  0.54926800  0.76451700  0.34643800  1.0
  O  O42  1  0.07510000  0.04081400  0.59218400  1.0
  O  O43  1  0.81176400  0.64351800  0.46940500  1.0
  O  O44  1  0.59643500  0.58949600  0.59928900  1.0
  O  O45  1  0.27971300  0.84578600  0.71485500  1.0
  O  O46  1  0.06729000  0.78624400  0.84666800  1.0
  O  O47  1  0.33142900  0.67843800  0.96503000  1.0
  O  O48  1  0.80711600  0.40313500  0.72174100  1.0
  O  O49  1  0.56864600  0.78004200  0.84876400  1.0
  O  O50  1  0.06107000  0.51807700  0.58851700  1.0
  O  O51  1  0.11111600  0.35570900  0.85629200  1.0
  O  O52  1  0.31960200  0.41057400  0.72016400  1.0
  O  O53  1  0.78177700  0.61161100  0.96377400  1.0
  O  O54  1  0.34903900  0.19267200  0.95976500  1.0
  O  O55  1  0.55231000  0.28273100  0.83969100  1.0
  O  O56  1  0.79355700  0.18572100  0.96155500  1.0