# generated using pymatgen
data_Tb7Th(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61681203
_cell_length_b   9.61680626
_cell_length_c   9.60661160
_cell_angle_alpha   60.03516415
_cell_angle_beta   60.03510662
_cell_angle_gamma   60.17377727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(AlIr)2
_chemical_formula_sum   'Tb14 Th2 Al4 Ir4'
_cell_volume   629.38356398
_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  0.60400150  0.19315877  0.60142034  1.0
  Tb  Tb1  1  0.19315977  0.60400250  0.60141934  1.0
  Tb  Tb2  1  0.05830851  0.44400118  0.44164534  1.0
  Tb  Tb3  1  0.44399967  0.05831011  0.05604357  1.0
  Tb  Tb4  1  0.44400118  0.05830851  0.44164434  1.0
  Tb  Tb5  1  0.05830911  0.44399967  0.05604457  1.0
  Tb  Tb6  1  0.44022166  0.44022066  0.05978096  1.0
  Tb  Tb7  1  0.05687782  0.05687782  0.44312193  1.0
  Tb  Tb8  1  0.18797615  0.81384183  0.81248183  1.0
  Tb  Tb9  1  0.81384395  0.18797603  0.18569752  1.0
  Tb  Tb10  1  0.81384283  0.18797515  0.81248183  1.0
  Tb  Tb11  1  0.18797503  0.81384395  0.18569852  1.0
  Tb  Tb12  1  0.81231889  0.81231689  0.18768094  1.0
  Tb  Tb13  1  0.19234246  0.19234246  0.80765461  1.0
  Th  Th14  1  0.59705395  0.59705695  0.60217896  1.0
  Th  Th15  1  0.59705403  0.59705303  0.20371453  1.0
  Al  Al16  1  0.82793024  0.82792924  0.82770321  1.0
  Al  Al17  1  0.82793136  0.82793036  0.51642901  1.0
  Al  Al18  1  0.82702184  0.51757633  0.82770518  1.0
  Al  Al19  1  0.51757633  0.82702184  0.82770518  1.0
  Ir  Ir20  1  0.39058380  0.39058580  0.39480271  1.0
  Ir  Ir21  1  0.39058974  0.39058874  0.82402918  1.0
  Ir  Ir22  1  0.39401217  0.82306900  0.39146018  1.0
  Ir  Ir23  1  0.82307000  0.39401217  0.39145918  1.0