# generated using pymatgen
data_Tb6Zn4PdPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22037882
_cell_length_b   8.21522319
_cell_length_c   8.21522285
_cell_angle_alpha   109.43223277
_cell_angle_beta   109.47799389
_cell_angle_gamma   109.47800759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Zn4PdPt12
_chemical_formula_sum   'Tb6 Zn4 Pd1 Pt12'
_cell_volume   427.21333342
_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  0.69950703  0.69740925  0.00209778  1.0
  Tb  Tb1  1  0.30227353  0.00022958  0.30204395  1.0
  Tb  Tb2  1  0.99855086  0.29987935  0.29987935  1.0
  Tb  Tb3  1  0.30227353  0.30204395  0.00022958  1.0
  Tb  Tb4  1  0.69950703  0.00209778  0.69740925  1.0
  Tb  Tb5  1  0.99855086  0.69867152  0.69867152  1.0
  Zn  Zn6  1  0.00049242  0.00024621  0.50024621  1.0
  Zn  Zn7  1  0.00049242  0.50024621  0.00024621  1.0
  Zn  Zn8  1  0.49961720  0.99806990  0.99806990  1.0
  Zn  Zn9  1  0.49961720  0.50154630  0.50154630  1.0
  Pd  Pd10  1  0.33522438  0.66761269  0.66761269  1.0
  Pt  Pt11  1  0.32984862  0.33024351  0.65887777  1.0
  Pt  Pt12  1  0.67131245  0.00016253  0.32834313  1.0
  Pt  Pt13  1  0.00107218  0.67038586  0.33068632  1.0
  Pt  Pt14  1  0.67131245  0.32834313  0.00016253  1.0
  Pt  Pt15  1  0.32984862  0.65887777  0.33024351  1.0
  Pt  Pt16  1  0.00107218  0.33068632  0.67038586  1.0
  Pt  Pt17  1  0.32984862  0.67097185  0.99960411  1.0
  Pt  Pt18  1  0.32984862  0.99960411  0.67097185  1.0
  Pt  Pt19  1  0.65830981  0.32915340  0.32915340  1.0
  Pt  Pt20  1  0.67131245  0.67114992  0.34296733  1.0
  Pt  Pt21  1  0.67131245  0.34296733  0.67114992  1.0
  Pt  Pt22  1  0.99879906  0.99939953  0.99939953  1.0