# generated using pymatgen
data_Tb10Hg8Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91573493
_cell_length_b   17.99920238
_cell_length_c   3.63712032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.18896233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Hg8Ir3Pd
_chemical_formula_sum   'Tb10 Hg8 Ir3 Pd1'
_cell_volume   518.20286337
_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  0.49871164  0.49956697  0.00000000  1.0
  Tb  Tb1  1  0.00313489  0.00064727  0.00000000  1.0
  Tb  Tb2  1  0.71430259  0.28508084  0.00000000  1.0
  Tb  Tb3  1  0.27050878  0.71672036  0.00000000  1.0
  Tb  Tb4  1  0.77104796  0.78327953  0.00000000  1.0
  Tb  Tb5  1  0.24005015  0.21347595  0.00000000  1.0
  Tb  Tb6  1  0.61170306  0.08737818  0.00000000  1.0
  Tb  Tb7  1  0.39623576  0.91024411  0.00000000  1.0
  Tb  Tb8  1  0.89176748  0.58995268  0.00000000  1.0
  Tb  Tb9  1  0.10427340  0.41573804  0.00000000  1.0
  Hg  Hg10  1  0.71473852  0.93761762  0.50000000  1.0
  Hg  Hg11  1  0.29145665  0.06070835  0.50000000  1.0
  Hg  Hg12  1  0.78574967  0.43600652  0.50000000  1.0
  Hg  Hg13  1  0.20975540  0.56211945  0.50000000  1.0
  Hg  Hg14  1  0.58006525  0.64457639  0.50000000  1.0
  Hg  Hg15  1  0.40446018  0.35399029  0.50000000  1.0
  Hg  Hg16  1  0.91792114  0.14814582  0.50000000  1.0
  Hg  Hg17  1  0.08430248  0.85510240  0.50000000  1.0
  Ir  Ir18  1  0.51551540  0.19737854  0.50000000  1.0
  Ir  Ir19  1  0.49055290  0.80093086  0.50000000  1.0
  Ir  Ir20  1  0.98955460  0.69934220  0.50000000  1.0
  Pd  Pd21  1  0.01419109  0.30199763  0.50000000  1.0