# generated using pymatgen
data_Tb4Y(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63115999
_cell_length_b   8.06181118
_cell_length_c   18.16863200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Y(In2Ir)2
_chemical_formula_sum   'Tb8 Y2 In8 Ir4'
_cell_volume   531.86355797
_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  0.50000000  0.24068637  0.77798502  1.0
  Tb  Tb1  1  0.50000000  0.75931363  0.22201498  1.0
  Tb  Tb2  1  0.50000000  0.25931363  0.27798502  1.0
  Tb  Tb3  1  0.50000000  0.74068637  0.72201498  1.0
  Tb  Tb4  1  0.50000000  0.11421898  0.58857645  1.0
  Tb  Tb5  1  0.50000000  0.88578102  0.41142355  1.0
  Tb  Tb6  1  0.50000000  0.38578102  0.08857645  1.0
  Tb  Tb7  1  0.50000000  0.61421898  0.91142355  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.00000000  0.07057254  0.14886463  1.0
  In  In11  1  0.00000000  0.92942746  0.85113537  1.0
  In  In12  1  0.00000000  0.42942746  0.64886463  1.0
  In  In13  1  0.00000000  0.57057254  0.35113537  1.0
  In  In14  1  0.00000000  0.20847298  0.43195946  1.0
  In  In15  1  0.00000000  0.79152702  0.56804054  1.0
  In  In16  1  0.00000000  0.29152702  0.93195946  1.0
  In  In17  1  0.00000000  0.70847298  0.06804054  1.0
  Ir  Ir18  1  0.00000000  0.01402938  0.69641601  1.0
  Ir  Ir19  1  0.00000000  0.98597062  0.30358399  1.0
  Ir  Ir20  1  0.00000000  0.48597062  0.19641601  1.0
  Ir  Ir21  1  0.00000000  0.51402938  0.80358399  1.0