# generated using pymatgen
data_Ho4Fe(NiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13569003
_cell_length_b   5.50168677
_cell_length_c   7.40493480
_cell_angle_alpha   89.72972861
_cell_angle_beta   89.77239459
_cell_angle_gamma   90.18245207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Fe(NiO4)3
_chemical_formula_sum   'Ho4 Fe1 Ni3 O12'
_cell_volume   209.22106929
_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
  Ho  Ho0  1  0.98043139  0.07236377  0.24708683  1.0
  Ho  Ho1  1  0.48038515  0.42470419  0.75191672  1.0
  Ho  Ho2  1  0.51961385  0.57529681  0.24808328  1.0
  Ho  Ho3  1  0.01956861  0.92763623  0.75291317  1.0
  Fe  Fe4  1  0.00000000  0.49999900  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.49999900  0.00000000  1.0
  Ni  Ni6  1  0.49999900  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.49999900  0.00000000  0.50000000  1.0
  O  O8  1  0.68593234  0.29690788  0.05352469  1.0
  O  O9  1  0.19807381  0.19084469  0.94965650  1.0
  O  O10  1  0.81573633  0.79451925  0.44411565  1.0
  O  O11  1  0.29652055  0.68616831  0.55033598  1.0
  O  O12  1  0.31406766  0.70309412  0.94647431  1.0
  O  O13  1  0.80192619  0.80915631  0.05034250  1.0
  O  O14  1  0.18426267  0.20548075  0.55588535  1.0
  O  O15  1  0.70347945  0.31383369  0.44966502  1.0
  O  O16  1  0.10374199  0.46632163  0.25574933  1.0
  O  O17  1  0.60407673  0.03225194  0.75535798  1.0
  O  O18  1  0.39592327  0.96774706  0.24464202  1.0
  O  O19  1  0.89625901  0.53367637  0.74425067  1.0