# generated using pymatgen
data_Tb12IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45474639
_cell_length_b   7.08409555
_cell_length_c   9.67851290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98686487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12IrPd3
_chemical_formula_sum   'Tb12 Ir1 Pd3'
_cell_volume   442.56005846
_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  0.32561233  0.67703736  0.05805025  1.0
  Tb  Tb1  1  0.17456588  0.17607561  0.43860816  1.0
  Tb  Tb2  1  0.67563827  0.32772785  0.56482196  1.0
  Tb  Tb3  1  0.81866078  0.81969457  0.93571213  1.0
  Tb  Tb4  1  0.67563827  0.32772785  0.93517804  1.0
  Tb  Tb5  1  0.81866078  0.81969457  0.56428787  1.0
  Tb  Tb6  1  0.32561233  0.67703736  0.44194975  1.0
  Tb  Tb7  1  0.17456588  0.17607561  0.06139184  1.0
  Tb  Tb8  1  0.86530463  0.52738777  0.25000000  1.0
  Tb  Tb9  1  0.63496002  0.02831496  0.25000000  1.0
  Tb  Tb10  1  0.14127551  0.47385847  0.75000000  1.0
  Tb  Tb11  1  0.36985608  0.96564383  0.75000000  1.0
  Ir  Ir12  1  0.55372073  0.61790836  0.75000000  1.0
  Pd  Pd13  1  0.05898786  0.88497925  0.25000000  1.0
  Pd  Pd14  1  0.43992313  0.38668129  0.25000000  1.0
  Pd  Pd15  1  0.94701652  0.11415528  0.75000000  1.0