# generated using pymatgen
data_Tb4AlZn5Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08309368
_cell_length_b   8.08309304
_cell_length_c   7.49643582
_cell_angle_alpha   90.42048180
_cell_angle_beta   89.57951691
_cell_angle_gamma   139.56741669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlZn5Pt8
_chemical_formula_sum   'Tb4 Al1 Zn5 Pt8'
_cell_volume   317.64507318
_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  0.10970198  0.89029802  0.40503867  1.0
  Tb  Tb1  1  0.89029802  0.10970198  0.59496133  1.0
  Tb  Tb2  1  0.38724908  0.61275092  0.91733134  1.0
  Tb  Tb3  1  0.61275092  0.38724908  0.08266866  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn6  1  0.02016836  0.47593519  0.25430486  1.0
  Zn  Zn7  1  0.47593519  0.02016836  0.74569514  1.0
  Zn  Zn8  1  0.97983164  0.52406481  0.74569514  1.0
  Zn  Zn9  1  0.52406481  0.97983164  0.25430486  1.0
  Pt  Pt10  1  0.19081544  0.30572511  0.25530723  1.0
  Pt  Pt11  1  0.30572511  0.19081544  0.74469277  1.0
  Pt  Pt12  1  0.80918456  0.69427489  0.74469277  1.0
  Pt  Pt13  1  0.69427489  0.80918456  0.25530723  1.0
  Pt  Pt14  1  0.18090876  0.81909124  0.02687382  1.0
  Pt  Pt15  1  0.81909124  0.18090876  0.97312618  1.0
  Pt  Pt16  1  0.32700248  0.67299752  0.52774527  1.0
  Pt  Pt17  1  0.67299752  0.32700248  0.47225473  1.0