# generated using pymatgen
data_Tb11In9Ni3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64260596
_cell_length_b   13.04851200
_cell_length_c   13.05055187
_cell_angle_alpha   112.49782547
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9Ni3Ir
_chemical_formula_sum   'Tb11 In9 Ni3 Ir1'
_cell_volume   573.09185012
_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  0.00000000  0.92320150  0.58378555  1.0
  Tb  Tb1  1  0.00000000  0.08235329  0.41723621  1.0
  Tb  Tb2  1  0.00000000  0.58266671  0.91986057  1.0
  Tb  Tb3  1  0.00000000  0.41625979  0.07926143  1.0
  Tb  Tb4  1  0.00000000  0.16166871  0.84007728  1.0
  Tb  Tb5  1  0.00000000  0.83985111  0.16085291  1.0
  Tb  Tb6  1  0.00000000  0.37499490  0.62646285  1.0
  Tb  Tb7  1  0.00000000  0.62570523  0.37502917  1.0
  Tb  Tb8  1  0.00000000  0.68679102  0.68650008  1.0
  Tb  Tb9  1  0.00000000  0.31283754  0.31161746  1.0
  Tb  Tb10  1  0.00000000  0.00007047  0.00076009  1.0
  In  In11  1  0.50000000  0.16100219  0.63281087  1.0
  In  In12  1  0.50000000  0.84118228  0.36660109  1.0
  In  In13  1  0.50000000  0.63163779  0.15852263  1.0
  In  In14  1  0.50000000  0.36798411  0.84054181  1.0
  In  In15  1  0.50000000  0.92271129  0.78220583  1.0
  In  In16  1  0.50000000  0.07868410  0.21957942  1.0
  In  In17  1  0.50000000  0.78026295  0.92267085  1.0
  In  In18  1  0.50000000  0.21944930  0.07825363  1.0
  In  In19  1  0.50000000  0.49732314  0.49896483  1.0
  Ni  Ni20  1  0.50000000  0.24722870  0.44922662  1.0
  Ni  Ni21  1  0.50000000  0.54765174  0.75524500  1.0
  Ni  Ni22  1  0.50000000  0.44582991  0.24321340  1.0
  Ir  Ir23  1  0.50000000  0.75265120  0.55072345  1.0