# generated using pymatgen
data_Tb6Zn4Pd6Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21532460
_cell_length_b   8.19884051
_cell_length_c   8.19884047
_cell_angle_alpha   109.44585083
_cell_angle_beta   109.44323224
_cell_angle_gamma   109.44324234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Zn4Pd6Pt7
_chemical_formula_sum   'Tb6 Zn4 Pd6 Pt7'
_cell_volume   425.54245235
_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  0.70035255  0.69938217  0.00264511  1.0
  Tb  Tb1  1  0.29964745  0.99903061  0.30229356  1.0
  Tb  Tb2  1  1.00000000  0.30040324  0.30040324  1.0
  Tb  Tb3  1  0.29964745  0.30229356  0.99903061  1.0
  Tb  Tb4  1  0.70035255  0.00264511  0.69938217  1.0
  Tb  Tb5  1  0.00000000  0.69777566  0.69777566  1.0
  Zn  Zn6  1  1.00000000  0.99859407  0.50028829  1.0
  Zn  Zn7  1  0.00000000  0.50028829  0.99859407  1.0
  Zn  Zn8  1  0.49921764  0.00014683  0.00014683  1.0
  Zn  Zn9  1  0.50078236  0.50092819  0.50092819  1.0
  Pd  Pd10  1  0.33290027  0.66922074  0.00034542  1.0
  Pd  Pd11  1  0.33290027  0.00034542  0.66922074  1.0
  Pd  Pd12  1  0.66430967  0.33317324  0.33317324  1.0
  Pd  Pd13  1  0.66709973  0.66744514  0.33631846  1.0
  Pd  Pd14  1  0.66709973  0.33631846  0.66744514  1.0
  Pd  Pd15  1  0.33569033  0.66886556  0.66886556  1.0
  Pt  Pt16  1  0.33132195  0.33174694  0.66179841  1.0
  Pt  Pt17  1  0.66867805  0.00042499  0.33047447  1.0
  Pt  Pt18  1  0.00000000  0.66936951  0.33124632  1.0
  Pt  Pt19  1  0.66867805  0.33047447  0.00042499  1.0
  Pt  Pt20  1  0.33132195  0.66179841  0.33174694  1.0
  Pt  Pt21  1  1.00000000  0.33124632  0.66936951  1.0
  Pt  Pt22  1  0.00000000  0.99808307  0.99808307  1.0