# generated using pymatgen
data_Tb3CeHgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64004336
_cell_length_b   9.63944235
_cell_length_c   9.64995770
_cell_angle_alpha   59.96874991
_cell_angle_beta   59.96306687
_cell_angle_gamma   60.05483634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3CeHgIr
_chemical_formula_sum   'Tb12 Ce4 Hg4 Ir4'
_cell_volume   634.01100908
_cell_formula_units_Z   4
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  0.06058170  0.43903856  0.43958893  1.0
  Tb  Tb1  1  0.43904449  0.06057760  0.06080917  1.0
  Tb  Tb2  1  0.43947499  0.06086828  0.43907753  1.0
  Tb  Tb3  1  0.06086911  0.43951973  0.06060556  1.0
  Tb  Tb4  1  0.43943630  0.43944996  0.06054633  1.0
  Tb  Tb5  1  0.06058780  0.06048708  0.43948654  1.0
  Tb  Tb6  1  0.18808562  0.81228176  0.81165625  1.0
  Tb  Tb7  1  0.81232012  0.18807074  0.18798726  1.0
  Tb  Tb8  1  0.81167323  0.18786850  0.81224846  1.0
  Tb  Tb9  1  0.18797734  0.81168116  0.18812752  1.0
  Tb  Tb10  1  0.81216629  0.81213861  0.18786323  1.0
  Tb  Tb11  1  0.18778190  0.18792887  0.81216213  1.0
  Ce  Ce12  1  0.60004318  0.60111356  0.60060913  1.0
  Ce  Ce13  1  0.60108275  0.60013837  0.19818010  1.0
  Ce  Ce14  1  0.60069559  0.19817340  0.60115622  1.0
  Ce  Ce15  1  0.19820182  0.60063731  0.59994624  1.0
  Hg  Hg16  1  0.83564009  0.83513622  0.83556255  1.0
  Hg  Hg17  1  0.83517268  0.83558279  0.49363775  1.0
  Hg  Hg18  1  0.83563139  0.49355940  0.83522527  1.0
  Hg  Hg19  1  0.49355579  0.83566870  0.83558640  1.0
  Ir  Ir20  1  0.39198463  0.39329515  0.39228803  1.0
  Ir  Ir21  1  0.39320566  0.39203945  0.82242916  1.0
  Ir  Ir22  1  0.39235608  0.82240177  0.39326975  1.0
  Ir  Ir23  1  0.82243243  0.39234401  0.39195151  1.0