# generated using pymatgen
data_Tm3Lu17(ZnBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01502163
_cell_length_b   9.18659569
_cell_length_c   11.72959932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02000961
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu17(ZnBi5)2
_chemical_formula_sum   'Tm3 Lu17 Zn2 Bi10'
_cell_volume   863.65929683
_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
  Tm  Tm0  1  0.81144270  0.75000000  0.21606966  1.0
  Tm  Tm1  1  0.31163750  0.75000000  0.28385204  1.0
  Tm  Tm2  1  0.67341311  0.25000000  0.70861842  1.0
  Lu  Lu3  1  0.03603816  0.25000000  0.50915621  1.0
  Lu  Lu4  1  0.98291873  0.75000000  0.49185034  1.0
  Lu  Lu5  1  0.48243485  0.75000000  0.00819332  1.0
  Lu  Lu6  1  0.53539956  0.25000000  0.99080951  1.0
  Lu  Lu7  1  0.35151133  0.25000000  0.29629206  1.0
  Lu  Lu8  1  0.65617440  0.75000000  0.71843804  1.0
  Lu  Lu9  1  0.15568773  0.75000000  0.78179916  1.0
  Lu  Lu10  1  0.85144038  0.25000000  0.20312604  1.0
  Lu  Lu11  1  0.17385569  0.25000000  0.79227308  1.0
  Lu  Lu12  1  0.18449914  0.07325124  0.05769191  1.0
  Lu  Lu13  1  0.81039170  0.95335963  0.94167114  1.0
  Lu  Lu14  1  0.31087500  0.95379319  0.55870303  1.0
  Lu  Lu15  1  0.81039170  0.54664037  0.94167114  1.0
  Lu  Lu16  1  0.68473999  0.07311443  0.44183299  1.0
  Lu  Lu17  1  0.18449914  0.42674876  0.05769191  1.0
  Lu  Lu18  1  0.68473999  0.42688557  0.44183299  1.0
  Lu  Lu19  1  0.31087500  0.54620681  0.55870303  1.0
  Zn  Zn20  1  0.41050107  0.25000000  0.53570760  1.0
  Zn  Zn21  1  0.91073580  0.25000000  0.96341651  1.0
  Bi  Bi22  1  0.59596803  0.75000000  0.46128879  1.0
  Bi  Bi23  1  0.09581659  0.75000000  0.03886105  1.0
  Bi  Bi24  1  0.05699762  0.00264337  0.32429380  1.0
  Bi  Bi25  1  0.93951053  0.99880222  0.67791455  1.0
  Bi  Bi26  1  0.43847233  0.99855652  0.82246789  1.0
  Bi  Bi27  1  0.93951053  0.50119778  0.67791455  1.0
  Bi  Bi28  1  0.55702437  0.00264709  0.17554878  1.0
  Bi  Bi29  1  0.05699762  0.49735663  0.32429380  1.0
  Bi  Bi30  1  0.55702437  0.49735291  0.17554878  1.0
  Bi  Bi31  1  0.43847233  0.50144348  0.82246789  1.0