# generated using pymatgen
data_Tb7(HoIn4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41555999
_cell_length_b   10.39349722
_cell_length_c   12.26943797
_cell_angle_alpha   90.08254029
_cell_angle_beta   89.96212964
_cell_angle_gamma   89.99082141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7(HoIn4)5
_chemical_formula_sum   'Tb7 Ho5 In20'
_cell_volume   818.12637278
_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
  Tb  Tb0  1  0.60958289  0.00460456  0.64421237  1.0
  Tb  Tb1  1  0.10941056  0.99490106  0.85595656  1.0
  Tb  Tb2  1  0.39066947  0.50516593  0.35592998  1.0
  Tb  Tb3  1  0.10943010  0.50523974  0.85645354  1.0
  Tb  Tb4  1  0.39063190  0.99464019  0.35542080  1.0
  Tb  Tb5  1  0.89027902  0.00562884  0.14454378  1.0
  Tb  Tb6  1  0.60970983  0.49486582  0.64404832  1.0
  Ho  Ho7  1  0.34911281  0.75064031  0.05823218  1.0
  Ho  Ho8  1  0.14998856  0.74977098  0.55811166  1.0
  Ho  Ho9  1  0.64991054  0.25043338  0.94207460  1.0
  Ho  Ho10  1  0.84988439  0.24942723  0.44175856  1.0
  Ho  Ho11  1  0.89076483  0.49471064  0.14353566  1.0
  In  In12  1  0.61835688  0.74956805  0.50549792  1.0
  In  In13  1  0.88111468  0.74956420  0.00694050  1.0
  In  In14  1  0.38162636  0.24974911  0.49397004  1.0
  In  In15  1  0.11776046  0.25042456  0.99419013  1.0
  In  In16  1  0.65106254  0.74899564  0.24718856  1.0
  In  In17  1  0.84985867  0.74976973  0.74813999  1.0
  In  In18  1  0.34998980  0.25009121  0.75211411  1.0
  In  In19  1  0.15045532  0.25080680  0.25205116  1.0
  In  In20  1  0.12587412  0.74966451  0.28772315  1.0
  In  In21  1  0.37409920  0.74989275  0.78759184  1.0
  In  In22  1  0.87413627  0.24993294  0.71232380  1.0
  In  In23  1  0.62660340  0.25129169  0.21213774  1.0
  In  In24  1  0.87562674  0.54405529  0.40098165  1.0
  In  In25  1  0.62491256  0.95515578  0.90222353  1.0
  In  In26  1  0.12504313  0.04467432  0.59790667  1.0
  In  In27  1  0.37457821  0.45597601  0.09834522  1.0
  In  In28  1  0.12479299  0.45505848  0.59804723  1.0
  In  In29  1  0.37500582  0.04561717  0.09796013  1.0
  In  In30  1  0.87514724  0.95472677  0.40219298  1.0
  In  In31  1  0.62458670  0.54495530  0.90219963  1.0