# generated using pymatgen
data_Tb16Ho4Sn15Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09523695
_cell_length_b   8.15629252
_cell_length_c   15.48882257
_cell_angle_alpha   90.14550577
_cell_angle_beta   90.62511075
_cell_angle_gamma   90.03665310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Ho4Sn15Sb
_chemical_formula_sum   'Tb16 Ho4 Sn15 Sb1'
_cell_volume   1022.61796435
_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  0.38721916  0.84163656  0.88255902  1.0
  Tb  Tb1  1  0.88227264  0.66146800  0.62049496  1.0
  Tb  Tb2  1  0.61793773  0.15884684  0.38100966  1.0
  Tb  Tb3  1  0.11276609  0.34023094  0.11961062  1.0
  Tb  Tb4  1  0.61349305  0.15949043  0.11676030  1.0
  Tb  Tb5  1  0.11801657  0.33857650  0.37937496  1.0
  Tb  Tb6  1  0.38194124  0.84179891  0.61891847  1.0
  Tb  Tb7  1  0.88620167  0.66096151  0.88029640  1.0
  Tb  Tb8  1  0.54965646  0.33095084  0.89278932  1.0
  Tb  Tb9  1  0.03932959  0.17664039  0.60143570  1.0
  Tb  Tb10  1  0.46287813  0.67610660  0.39803246  1.0
  Tb  Tb11  1  0.95237806  0.82303555  0.10470272  1.0
  Tb  Tb12  1  0.45564946  0.67013826  0.10511324  1.0
  Tb  Tb13  1  0.96080003  0.82339456  0.39835736  1.0
  Tb  Tb14  1  0.53769823  0.32285422  0.60231461  1.0
  Tb  Tb15  1  0.04331927  0.17721405  0.89546675  1.0
  Ho  Ho16  1  0.21622014  0.50341018  0.74905689  1.0
  Ho  Ho17  1  0.71529754  0.99794479  0.74920002  1.0
  Ho  Ho18  1  0.78371899  0.49662318  0.25091117  1.0
  Ho  Ho19  1  0.28403591  0.00151455  0.25283001  1.0
  Sn  Sn20  1  0.77936067  0.46892751  0.45663270  1.0
  Sn  Sn21  1  0.72215469  0.96873053  0.54416274  1.0
  Sn  Sn22  1  0.22746311  0.52461279  0.95586472  1.0
  Sn  Sn23  1  0.72864452  0.97526101  0.95451060  1.0
  Sn  Sn24  1  0.22088561  0.53103101  0.54331832  1.0
  Sn  Sn25  1  0.27791813  0.03103385  0.45577988  1.0
  Sn  Sn26  1  0.77520737  0.47418455  0.04431742  1.0
  Sn  Sn27  1  0.57927127  0.62797749  0.75004328  1.0
  Sn  Sn28  1  0.08215172  0.87482740  0.75125628  1.0
  Sn  Sn29  1  0.42073903  0.37308649  0.24885123  1.0
  Sn  Sn30  1  0.91748563  0.12501859  0.24887684  1.0
  Sn  Sn31  1  0.34814931  0.14731767  0.75004448  1.0
  Sn  Sn32  1  0.84987125  0.35414939  0.74878597  1.0
  Sn  Sn33  1  0.65057603  0.85324041  0.24997240  1.0
  Sn  Sn34  1  0.15031101  0.64590379  0.25062654  1.0
  Sb  Sb35  1  0.26897868  0.02185967  0.04772196  1.0