# generated using pymatgen
data_Tm2AlZn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68096470
_cell_length_b   6.68096369
_cell_length_c   6.68096402
_cell_angle_alpha   82.83877499
_cell_angle_beta   82.83877605
_cell_angle_gamma   82.83876432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2AlZn16
_chemical_formula_sum   'Tm2 Al1 Zn16'
_cell_volume   291.76337068
_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  0.66443036  0.66443036  0.66443036  1.0
  Tm  Tm1  1  0.33621878  0.33621878  0.33621878  1.0
  Al  Al2  1  0.09713495  0.09713495  0.09713495  1.0
  Zn  Zn3  1  0.35182563  0.83684422  0.35182563  1.0
  Zn  Zn4  1  0.35182563  0.35182563  0.83684422  1.0
  Zn  Zn5  1  0.83684422  0.35182563  0.35182563  1.0
  Zn  Zn6  1  0.64869160  0.16432860  0.64869160  1.0
  Zn  Zn7  1  0.64869160  0.64869160  0.16432860  1.0
  Zn  Zn8  1  0.16432860  0.64869160  0.64869160  1.0
  Zn  Zn9  1  0.30084369  0.69949963  0.00005348  1.0
  Zn  Zn10  1  0.00005348  0.30084369  0.69949963  1.0
  Zn  Zn11  1  0.69949963  0.00005348  0.30084369  1.0
  Zn  Zn12  1  0.00005348  0.69949963  0.30084369  1.0
  Zn  Zn13  1  0.30084369  0.00005348  0.69949963  1.0
  Zn  Zn14  1  0.69949963  0.30084369  0.00005348  1.0
  Zn  Zn15  1  0.99933510  0.99933510  0.50218902  1.0
  Zn  Zn16  1  0.50218902  0.99933510  0.99933510  1.0
  Zn  Zn17  1  0.99933510  0.50218902  0.99933510  1.0
  Zn  Zn18  1  0.89835783  0.89835783  0.89835783  1.0