# generated using pymatgen
data_Tb16In4OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63988241
_cell_length_b   9.67616673
_cell_length_c   9.63988106
_cell_angle_alpha   60.12396844
_cell_angle_beta   60.00000126
_cell_angle_gamma   60.12396607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16In4OsRh3
_chemical_formula_sum   'Tb16 In4 Os1 Rh3'
_cell_volume   637.00521875
_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  0.80973419  0.80671106  0.19177738  1.0
  Tb  Tb1  1  0.80882392  0.19274640  0.80882392  1.0
  Tb  Tb2  1  0.18960677  0.19274640  0.80882392  1.0
  Tb  Tb3  1  0.65041813  0.04874661  0.65041813  1.0
  Tb  Tb4  1  0.06229637  0.06096821  0.43836771  1.0
  Tb  Tb5  1  0.44524178  0.43653742  0.05911040  1.0
  Tb  Tb6  1  0.65115702  0.65107910  0.65115702  1.0
  Tb  Tb7  1  0.80882392  0.19274640  0.18960677  1.0
  Tb  Tb8  1  0.19177738  0.80671106  0.80973419  1.0
  Tb  Tb9  1  0.04660585  0.65107910  0.65115702  1.0
  Tb  Tb10  1  0.43836771  0.06096821  0.06229637  1.0
  Tb  Tb11  1  0.43836771  0.06096821  0.43836771  1.0
  Tb  Tb12  1  0.05911040  0.43653742  0.05911040  1.0
  Tb  Tb13  1  0.65115702  0.65107910  0.04660585  1.0
  Tb  Tb14  1  0.19177738  0.80671106  0.19177738  1.0
  Tb  Tb15  1  0.05911040  0.43653742  0.44524178  1.0
  In  In16  1  0.41726546  0.41717598  0.41726546  1.0
  In  In17  1  0.41726546  0.41717598  0.74829110  1.0
  In  In18  1  0.41751455  0.74745434  0.41751455  1.0
  In  In19  1  0.74829110  0.41717598  0.41726546  1.0
  Os  Os20  1  0.85846463  0.42460611  0.85846463  1.0
  Rh  Rh21  1  0.85817470  0.86117815  0.85817470  1.0
  Rh  Rh22  1  0.85817470  0.86117815  0.42247345  1.0
  Rh  Rh23  1  0.42247345  0.86117815  0.85817470  1.0