# generated using pymatgen
data_Zn9Fe15O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01002220
_cell_length_b   6.04621260
_cell_length_c   19.98380881
_cell_angle_alpha   98.96968667
_cell_angle_beta   89.47745340
_cell_angle_gamma   119.81501358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn9Fe15O32
_chemical_formula_sum   'Zn9 Fe15 O32'
_cell_volume   620.35971206
_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
  Zn  Zn0  1  0.21676600  0.93671600  0.15565800  1.0
  Zn  Zn1  1  0.99846200  0.00530700  0.00036000  1.0
  Zn  Zn2  1  0.71922100  0.93598000  0.15551900  1.0
  Zn  Zn3  1  0.47055800  0.44198600  0.40795600  1.0
  Zn  Zn4  1  0.97139800  0.44173000  0.40784200  1.0
  Zn  Zn5  1  0.84303000  0.68896800  0.53063700  1.0
  Zn  Zn6  1  0.71806800  0.93672500  0.65587700  1.0
  Zn  Zn7  1  0.59476000  0.18731400  0.78130900  1.0
  Zn  Zn8  1  0.46928300  0.43814200  0.90583100  1.0
  Fe  Fe9  1  0.34410700  0.68727800  0.03031800  1.0
  Fe  Fe10  1  0.21702400  0.43410800  0.15564700  1.0
  Fe  Fe11  1  0.68503800  0.36704500  0.06145500  1.0
  Fe  Fe12  1  0.43381100  0.86743100  0.31158400  1.0
  Fe  Fe13  1  0.09276900  0.18574300  0.28146300  1.0
  Fe  Fe14  1  0.75322000  0.50739300  0.25240100  1.0
  Fe  Fe15  1  0.96900900  0.93993400  0.40814000  1.0
  Fe  Fe16  1  0.21882200  0.93741000  0.65623500  1.0
  Fe  Fe17  1  0.18998800  0.37008700  0.56360700  1.0
  Fe  Fe18  1  0.24562500  0.50307400  0.74758500  1.0
  Fe  Fe19  1  0.50242800  0.00978000  0.49925600  1.0
  Fe  Fe20  1  0.46837000  0.93464400  0.90533100  1.0
  Fe  Fe21  1  0.71879100  0.43790100  0.65617400  1.0
  Fe  Fe22  1  0.94253400  0.87150200  0.81418400  1.0
  Fe  Fe23  1  0.97048000  0.43724300  0.90620600  1.0
  O  O24  1  0.04460200  0.55772900  0.09365000  1.0
  O  O25  1  0.51192500  0.55645800  0.09259000  1.0
  O  O26  1  0.39912500  0.79774800  0.21415700  1.0
  O  O27  1  0.03866500  0.07714800  0.10179300  1.0
  O  O28  1  0.39163700  0.31614800  0.21953700  1.0
  O  O29  1  0.14925400  0.82100000  0.46563600  1.0
  O  O30  1  0.91623100  0.83278100  0.21998100  1.0
  O  O31  1  0.26889000  0.53877300  0.34366300  1.0
  O  O32  1  0.51918700  0.04071600  0.09243300  1.0
  O  O33  1  0.26340100  0.06127300  0.34349500  1.0
  O  O34  1  0.15135000  0.30112500  0.46621100  1.0
  O  O35  1  0.02800200  0.57078400  0.59863100  1.0
  O  O36  1  0.67047600  0.82250500  0.46656800  1.0
  O  O37  1  0.78903200  0.57989700  0.34862300  1.0
  O  O38  1  0.92391900  0.31540100  0.21981700  1.0
  O  O39  1  0.66652500  0.33158600  0.46730800  1.0
  O  O40  1  0.40796100  0.82950100  0.71554300  1.0
  O  O41  1  0.79705900  0.06121300  0.34384500  1.0
  O  O42  1  0.54388700  0.56050000  0.59659900  1.0
  O  O43  1  0.03003400  0.04490100  0.59710800  1.0
  O  O44  1  0.90928900  0.80164400  0.71531000  1.0
  O  O45  1  0.40966300  0.30412600  0.71413200  1.0
  O  O46  1  0.16556000  0.79434700  0.96529800  1.0
  O  O47  1  0.52819500  0.07390700  0.59831200  1.0
  O  O48  1  0.27977000  0.57257400  0.84560600  1.0
  O  O49  1  0.89199700  0.31272800  0.71557800  1.0
  O  O50  1  0.62643400  0.80432000  0.96709800  1.0
  O  O51  1  0.16209600  0.34264000  0.96616000  1.0
  O  O52  1  0.29532900  0.06079600  0.84688300  1.0
  O  O53  1  0.78150100  0.54607300  0.84648300  1.0
  O  O54  1  0.77888300  0.06779300  0.84818200  1.0
  O  O55  1  0.65655300  0.29843000  0.96319400  1.0