# generated using pymatgen
data_Tb2AlZn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70905952
_cell_length_b   6.70906014
_cell_length_c   6.70905986
_cell_angle_alpha   82.83783933
_cell_angle_beta   82.83783807
_cell_angle_gamma   82.83782574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AlZn16
_chemical_formula_sum   'Tb2 Al1 Zn16'
_cell_volume   295.45812181
_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  0.66514890  0.66514890  0.66514890  1.0
  Tb  Tb1  1  0.33534975  0.33534975  0.33534975  1.0
  Al  Al2  1  0.09691900  0.09691900  0.09691900  1.0
  Zn  Zn3  1  0.35155838  0.83738681  0.35155838  1.0
  Zn  Zn4  1  0.35155838  0.35155838  0.83738681  1.0
  Zn  Zn5  1  0.83738681  0.35155838  0.35155838  1.0
  Zn  Zn6  1  0.64911221  0.16344000  0.64911221  1.0
  Zn  Zn7  1  0.64911221  0.64911221  0.16344000  1.0
  Zn  Zn8  1  0.16344000  0.64911221  0.64911221  1.0
  Zn  Zn9  1  0.29873602  0.70146091  0.00002254  1.0
  Zn  Zn10  1  0.00002254  0.29873602  0.70146091  1.0
  Zn  Zn11  1  0.70146091  0.00002254  0.29873602  1.0
  Zn  Zn12  1  0.00002254  0.70146091  0.29873602  1.0
  Zn  Zn13  1  0.29873602  0.00002254  0.70146091  1.0
  Zn  Zn14  1  0.70146091  0.29873602  0.00002254  1.0
  Zn  Zn15  1  0.99916306  0.99916306  0.50225458  1.0
  Zn  Zn16  1  0.50225458  0.99916306  0.99916306  1.0
  Zn  Zn17  1  0.99916306  0.50225458  0.99916306  1.0
  Zn  Zn18  1  0.89939573  0.89939573  0.89939573  1.0