# generated using pymatgen
data_Tb16CdIn3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64926960
_cell_length_b   9.66265520
_cell_length_c   9.66265246
_cell_angle_alpha   60.00000227
_cell_angle_beta   59.95412867
_cell_angle_gamma   59.95414356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16CdIn3Ir4
_chemical_formula_sum   'Tb16 Cd1 In3 Ir4'
_cell_volume   636.60621990
_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  0.59886967  0.59898309  0.59898497  1.0
  Tb  Tb1  1  0.59887271  0.59897180  0.20317642  1.0
  Tb  Tb2  1  0.59887607  0.20318328  0.59896753  1.0
  Tb  Tb3  1  0.20287998  0.59904321  0.59904104  1.0
  Tb  Tb4  1  0.05751738  0.44241559  0.44241910  1.0
  Tb  Tb5  1  0.44132323  0.05899175  0.05899076  1.0
  Tb  Tb6  1  0.44132459  0.05899417  0.44069068  1.0
  Tb  Tb7  1  0.05751100  0.44241711  0.05764633  1.0
  Tb  Tb8  1  0.44132311  0.44068893  0.05899503  1.0
  Tb  Tb9  1  0.05750613  0.05764864  0.44242031  1.0
  Tb  Tb10  1  0.19171521  0.81033931  0.81034329  1.0
  Tb  Tb11  1  0.81057318  0.18985833  0.18985816  1.0
  Tb  Tb12  1  0.81056942  0.18986465  0.80969928  1.0
  Tb  Tb13  1  0.19171657  0.81033208  0.18760473  1.0
  Tb  Tb14  1  0.81057005  0.80969056  0.18986847  1.0
  Tb  Tb15  1  0.19171985  0.18760562  0.81033201  1.0
  Cd  Cd16  1  0.50491308  0.83169864  0.83170007  1.0
  In  In17  1  0.83107968  0.83281689  0.83281734  1.0
  In  In18  1  0.83107557  0.83281618  0.50329061  1.0
  In  In19  1  0.83107508  0.50328981  0.83281713  1.0
  Ir  Ir20  1  0.39079597  0.39101099  0.39101053  1.0
  Ir  Ir21  1  0.39079760  0.39100921  0.82718860  1.0
  Ir  Ir22  1  0.39079248  0.82719120  0.39101137  1.0
  Ir  Ir23  1  0.82660439  0.39114096  0.39113022  1.0