# generated using pymatgen
data_Tb16In4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71942968
_cell_length_b   9.71293239
_cell_length_c   9.71293153
_cell_angle_alpha   60.00000293
_cell_angle_beta   60.02211374
_cell_angle_gamma   60.02211137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16In4Pd3Rh
_chemical_formula_sum   'Tb16 In4 Pd3 Rh1'
_cell_volume   648.59196019
_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  0.81002910  0.81032012  0.18982539  1.0
  Tb  Tb1  1  0.81002910  0.18982539  0.81032012  1.0
  Tb  Tb2  1  0.19343525  0.18478028  0.81089223  1.0
  Tb  Tb3  1  0.64461435  0.05373148  0.65082758  1.0
  Tb  Tb4  1  0.06197924  0.06349086  0.43726495  1.0
  Tb  Tb5  1  0.43488205  0.43831850  0.06339922  1.0
  Tb  Tb6  1  0.64461435  0.65082758  0.65082758  1.0
  Tb  Tb7  1  0.81002910  0.18982539  0.18982539  1.0
  Tb  Tb8  1  0.19343525  0.81089223  0.81089223  1.0
  Tb  Tb9  1  0.06025583  0.64658172  0.64658172  1.0
  Tb  Tb10  1  0.43488205  0.06339922  0.06339922  1.0
  Tb  Tb11  1  0.43488205  0.06339922  0.43831850  1.0
  Tb  Tb12  1  0.06197924  0.43726495  0.06349086  1.0
  Tb  Tb13  1  0.64461435  0.65082758  0.05373148  1.0
  Tb  Tb14  1  0.19343525  0.81089223  0.18478028  1.0
  Tb  Tb15  1  0.06197924  0.43726495  0.43726495  1.0
  In  In16  1  0.41763864  0.41643462  0.41643462  1.0
  In  In17  1  0.41763864  0.41643462  0.74949113  1.0
  In  In18  1  0.41763864  0.74949113  0.41643462  1.0
  In  In19  1  0.74888053  0.41703916  0.41703916  1.0
  Pd  Pd20  1  0.85786325  0.43151059  0.85531358  1.0
  Pd  Pd21  1  0.85786325  0.85531358  0.85531358  1.0
  Pd  Pd22  1  0.85786325  0.85531358  0.43151059  1.0
  Rh  Rh23  1  0.42954101  0.85682000  0.85682000  1.0