# generated using pymatgen
data_Tb11In9Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.13051469
_cell_length_b   13.15316730
_cell_length_c   3.69169196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.50648577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9Ir3Pd
_chemical_formula_sum   'Tb11 In9 Ir3 Pd1'
_cell_volume   589.02337436
_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  0.41590683  0.07752937  0.00000000  1.0
  Tb  Tb1  1  0.58377492  0.92274919  0.00000000  1.0
  Tb  Tb2  1  0.07811810  0.41592413  0.00000000  1.0
  Tb  Tb3  1  0.92658778  0.58503802  0.00000000  1.0
  Tb  Tb4  1  0.16256995  0.83796089  0.00000000  1.0
  Tb  Tb5  1  0.83777639  0.16181498  0.00000000  1.0
  Tb  Tb6  1  0.37471847  0.62478053  0.00000000  1.0
  Tb  Tb7  1  0.61976141  0.36899568  0.00000000  1.0
  Tb  Tb8  1  0.31180050  0.31217548  0.00000000  1.0
  Tb  Tb9  1  0.68525082  0.69239999  0.00000000  1.0
  Tb  Tb10  1  0.00027208  0.00050556  0.00000000  1.0
  In  In11  1  0.36778550  0.84030576  0.50000000  1.0
  In  In12  1  0.63287779  0.15947757  0.50000000  1.0
  In  In13  1  0.84167966  0.36811998  0.50000000  1.0
  In  In14  1  0.15943365  0.63192959  0.50000000  1.0
  In  In15  1  0.21740484  0.07516090  0.50000000  1.0
  In  In16  1  0.78281952  0.92525940  0.50000000  1.0
  In  In17  1  0.07528685  0.21755845  0.50000000  1.0
  In  In18  1  0.92601522  0.78298642  0.50000000  1.0
  In  In19  1  0.50037871  0.50055723  0.50000000  1.0
  Ir  Ir20  1  0.44780311  0.24450861  0.50000000  1.0
  Ir  Ir21  1  0.55266522  0.75590562  0.50000000  1.0
  Ir  Ir22  1  0.24455541  0.44689384  0.50000000  1.0
  Pd  Pd23  1  0.75476227  0.55146181  0.50000000  1.0