# generated using pymatgen
data_Tb8InAgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59054147
_cell_length_b   9.59054186
_cell_length_c   9.59030743
_cell_angle_alpha   60.00080524
_cell_angle_beta   60.00080390
_cell_angle_gamma   60.18775417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8InAgIr2
_chemical_formula_sum   'Tb16 In2 Ag2 Ir4'
_cell_volume   624.62815622
_cell_formula_units_Z   2
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  0.59878352  0.59878352  0.60172808  1.0
  Tb  Tb1  1  0.59878352  0.59878352  0.20070488  1.0
  Tb  Tb2  1  0.59987362  0.20065578  0.59973580  1.0
  Tb  Tb3  1  0.20065578  0.59987362  0.59973580  1.0
  Tb  Tb4  1  0.05914969  0.44129526  0.44105965  1.0
  Tb  Tb5  1  0.44129526  0.05914969  0.05849640  1.0
  Tb  Tb6  1  0.44129526  0.05914969  0.44105965  1.0
  Tb  Tb7  1  0.05914969  0.44129526  0.05849640  1.0
  Tb  Tb8  1  0.44307407  0.44307407  0.05692593  1.0
  Tb  Tb9  1  0.06077238  0.06077238  0.43922762  1.0
  Tb  Tb10  1  0.18420766  0.81082401  0.81258532  1.0
  Tb  Tb11  1  0.81082401  0.18420766  0.19238202  1.0
  Tb  Tb12  1  0.81082401  0.18420766  0.81258532  1.0
  Tb  Tb13  1  0.18420766  0.81082401  0.19238202  1.0
  Tb  Tb14  1  0.80871356  0.80871356  0.19128644  1.0
  Tb  Tb15  1  0.18816579  0.18816579  0.81183421  1.0
  In  In16  1  0.83359525  0.50942082  0.82849147  1.0
  In  In17  1  0.50942082  0.83359525  0.82849147  1.0
  Ag  Ag18  1  0.83327434  0.83327434  0.83074268  1.0
  Ag  Ag19  1  0.83327434  0.83327434  0.50270964  1.0
  Ir  Ir20  1  0.39148701  0.39148701  0.39124750  1.0
  Ir  Ir21  1  0.39148701  0.39148701  0.82577949  1.0
  Ir  Ir22  1  0.39216216  0.82552861  0.39115461  1.0
  Ir  Ir23  1  0.82552861  0.39216216  0.39115461  1.0