# generated using pymatgen
data_Tb6Zn4Pd9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20689976
_cell_length_b   8.20690087
_cell_length_c   8.18208404
_cell_angle_alpha   109.40997672
_cell_angle_beta   109.40997946
_cell_angle_gamma   109.53239636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Zn4Pd9Pt4
_chemical_formula_sum   'Tb6 Zn4 Pd9 Pt4'
_cell_volume   424.54920868
_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  0.70057959  0.70057959  0.00253293  1.0
  Tb  Tb1  1  0.29942041  0.00000000  0.30195335  1.0
  Tb  Tb2  1  1.00000000  0.29942041  0.30195335  1.0
  Tb  Tb3  1  0.30090641  0.30090641  0.99904008  1.0
  Tb  Tb4  1  0.69909359  1.00000000  0.69813367  1.0
  Tb  Tb5  1  0.00000000  0.69909359  0.69813367  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50102562  1.0
  Zn  Zn7  1  1.00000000  0.49949339  0.99981544  1.0
  Zn  Zn8  1  0.49949339  0.00000000  0.99981544  1.0
  Zn  Zn9  1  0.50050661  0.50050661  0.50032206  1.0
  Pd  Pd10  1  0.66705944  0.33222164  0.99980929  1.0
  Pd  Pd11  1  0.33294056  0.66516319  0.33274985  1.0
  Pd  Pd12  1  0.00000000  0.33320454  0.66874425  1.0
  Pd  Pd13  1  0.33222164  0.66705944  0.99980929  1.0
  Pd  Pd14  1  0.33320454  1.00000000  0.66874425  1.0
  Pd  Pd15  1  0.66516319  0.33294056  0.33274985  1.0
  Pd  Pd16  1  0.66679546  0.66679546  0.33553772  1.0
  Pd  Pd17  1  0.66777836  0.33483681  0.66758765  1.0
  Pd  Pd18  1  0.33483681  0.66777836  0.66758765  1.0
  Pt  Pt19  1  0.33232809  0.33232809  0.66344005  1.0
  Pt  Pt20  1  0.66767191  0.00000000  0.33110996  1.0
  Pt  Pt21  1  1.00000000  0.66767191  0.33110996  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.99829661  1.0