# generated using pymatgen
data_Tb6Zn4Pd4Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21260913
_cell_length_b   8.20519022
_cell_length_c   8.20519071
_cell_angle_alpha   109.39056837
_cell_angle_beta   109.45337670
_cell_angle_gamma   109.45338185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Zn4Pd4Pt9
_chemical_formula_sum   'Tb6 Zn4 Pd4 Pt9'
_cell_volume   426.24415051
_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  0.69876021  0.69880932  0.00220440  1.0
  Tb  Tb1  1  0.29933052  0.99716719  0.30121216  1.0
  Tb  Tb2  1  0.00028303  0.30011728  0.30011728  1.0
  Tb  Tb3  1  0.29933052  0.30121216  0.99716719  1.0
  Tb  Tb4  1  0.69876021  0.00220440  0.69880932  1.0
  Tb  Tb5  1  0.00415105  0.70133676  0.70133676  1.0
  Zn  Zn6  1  0.99846995  0.99856742  0.49954245  1.0
  Zn  Zn7  1  0.99846995  0.49954245  0.99856742  1.0
  Zn  Zn8  1  0.50124103  0.00111126  0.00111126  1.0
  Zn  Zn9  1  0.50208929  0.50105202  0.50105202  1.0
  Pd  Pd10  1  0.66586936  0.33424562  0.33424562  1.0
  Pd  Pd11  1  0.66757262  0.66714445  0.33686770  1.0
  Pd  Pd12  1  0.66757262  0.33686770  0.66714445  1.0
  Pd  Pd13  1  0.33661659  0.66812692  0.66812692  1.0
  Pt  Pt14  1  0.33065825  0.33078800  0.65893153  1.0
  Pt  Pt15  1  0.66999686  0.00109896  0.33076848  1.0
  Pt  Pt16  1  0.99997486  0.66904683  0.33140565  1.0
  Pt  Pt17  1  0.66999686  0.33076848  0.00109896  1.0
  Pt  Pt18  1  0.33065825  0.65893153  0.33078800  1.0
  Pt  Pt19  1  0.99997486  0.33140565  0.66904683  1.0
  Pt  Pt20  1  0.33074047  0.67121953  0.00080792  1.0
  Pt  Pt21  1  0.33074047  0.00080792  0.67121953  1.0
  Pt  Pt22  1  0.99874121  0.99842612  0.99842612  1.0