# generated using pymatgen
data_Ho(FeSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40756483
_cell_length_b   8.94004686
_cell_length_c   14.98010502
_cell_angle_alpha   107.34516350
_cell_angle_beta   100.40964044
_cell_angle_gamma   90.02654439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(FeSn)6
_chemical_formula_sum   'Ho3 Fe18 Sn18'
_cell_volume   678.74749284
_cell_formula_units_Z   3
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  0.66682861  0.16938321  0.33511264  1.0
  Ho  Ho1  1  0.33301406  0.83064196  0.66366171  1.0
  Ho  Ho2  1  0.99948096  0.99778608  0.99954511  1.0
  Fe  Fe3  1  0.00014035  0.00160003  0.50058725  1.0
  Fe  Fe4  1  0.49459304  0.24449557  0.99872523  1.0
  Fe  Fe5  1  0.66389384  0.16306031  0.83381274  1.0
  Fe  Fe6  1  0.16310837  0.16132638  0.83395494  1.0
  Fe  Fe7  1  0.33392913  0.32859908  0.16474846  1.0
  Fe  Fe8  1  0.50466957  0.00131629  0.50018404  1.0
  Fe  Fe9  1  0.16982714  0.41588053  0.33414465  1.0
  Fe  Fe10  1  0.82911201  0.08051159  0.66571295  1.0
  Fe  Fe11  1  0.83163597  0.58301358  0.66703042  1.0
  Fe  Fe12  1  0.33653360  0.83456367  0.16573401  1.0
  Fe  Fe13  1  0.16994332  0.91858217  0.33360806  1.0
  Fe  Fe14  1  0.83737261  0.83556640  0.16727307  1.0
  Fe  Fe15  1  0.49919014  0.75287821  0.00073677  1.0
  Fe  Fe16  1  0.17003881  0.66809886  0.83385648  1.0
  Fe  Fe17  1  0.99883794  0.50046614  0.50108452  1.0
  Fe  Fe18  1  0.49565916  0.50047010  0.49940627  1.0
  Fe  Fe19  1  0.66602435  0.67062472  0.83391749  1.0
  Fe  Fe20  1  0.83544264  0.33027368  0.16640892  1.0
  Sn  Sn21  1  0.44419118  0.94302660  0.88794514  1.0
  Sn  Sn22  1  0.77622151  0.27980924  0.55749286  1.0
  Sn  Sn23  1  0.11590653  0.61021514  0.22138461  1.0
  Sn  Sn24  1  0.99894899  0.66153625  0.99873167  1.0
  Sn  Sn25  1  0.99579550  0.33506092  0.99990144  1.0
  Sn  Sn26  1  0.33087077  0.16936425  0.66738758  1.0
  Sn  Sn27  1  0.22385632  0.72258351  0.44207843  1.0
  Sn  Sn28  1  0.67046192  0.50450831  0.33313943  1.0
  Sn  Sn29  1  0.55745551  0.05512535  0.11174041  1.0
  Sn  Sn30  1  0.88928229  0.38734001  0.77849916  1.0
  Sn  Sn31  1  0.77904070  0.77652874  0.55414044  1.0
  Sn  Sn32  1  0.88915557  0.88633360  0.77630759  1.0
  Sn  Sn33  1  0.11303752  0.11125792  0.22258273  1.0
  Sn  Sn34  1  0.55705727  0.55340176  0.10990242  1.0
  Sn  Sn35  1  0.22078647  0.22253727  0.44521101  1.0
  Sn  Sn36  1  0.67078597  0.83057793  0.33284913  1.0
  Sn  Sn37  1  0.44468006  0.44305757  0.88770300  1.0
  Sn  Sn38  1  0.33413429  0.49580705  0.66749021  1.0