# generated using pymatgen
data_Tb5Y7(IrPd)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89082558
_cell_length_b   6.89497845
_cell_length_c   14.65866840
_cell_angle_alpha   90.00014861
_cell_angle_beta   89.99907119
_cell_angle_gamma   89.99990777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y7(IrPd)6
_chemical_formula_sum   'Tb5 Y7 Ir6 Pd6'
_cell_volume   494.32162400
_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  0.49999444  0.25014677  0.99963345  1.0
  Tb  Tb1  1  0.50000706  0.74990704  0.99970815  1.0
  Tb  Tb2  1  0.99995642  0.24983115  0.16677687  1.0
  Tb  Tb3  1  0.99994404  0.75008052  0.16688386  1.0
  Tb  Tb4  1  0.49993451  0.25008442  0.33371302  1.0
  Y  Y5  1  0.49995466  0.74992826  0.33367981  1.0
  Y  Y6  1  0.00000065  0.24990218  0.50025698  1.0
  Y  Y7  1  0.99999797  0.75003032  0.50013658  1.0
  Y  Y8  1  0.50004985  0.25010090  0.66666203  1.0
  Y  Y9  1  0.50005270  0.74994306  0.66658445  1.0
  Y  Y10  1  0.00004765  0.24997429  0.83297975  1.0
  Y  Y11  1  0.00004232  0.75007723  0.83297774  1.0
  Ir  Ir12  1  0.00000232  0.49996276  0.00006276  1.0
  Ir  Ir13  1  0.49995295  0.00001503  0.16665213  1.0
  Ir  Ir14  1  0.99995711  0.50004979  0.33327272  1.0
  Ir  Ir15  1  0.49999963  0.00001626  0.49995003  1.0
  Ir  Ir16  1  0.00004169  0.49996727  0.66666753  1.0
  Ir  Ir17  1  0.50005111  0.99998321  0.83339163  1.0
  Pd  Pd18  1  0.00000229  0.99999903  0.99989780  1.0
  Pd  Pd19  1  0.49997074  0.50000929  0.16671725  1.0
  Pd  Pd20  1  0.99994782  0.99994126  0.33345192  1.0
  Pd  Pd21  1  0.50000256  0.50002390  0.50009035  1.0
  Pd  Pd22  1  0.00004127  0.00000470  0.66664370  1.0
  Pd  Pd23  1  0.50004322  0.50001834  0.83321249  1.0