# generated using pymatgen
data_Tb2AlZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63234298
_cell_length_b   5.69176398
_cell_length_c   5.69176428
_cell_angle_alpha   133.81264432
_cell_angle_beta   101.40713780
_cell_angle_gamma   96.49776230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AlZn3
_chemical_formula_sum   'Tb2 Al1 Zn3'
_cell_volume   120.73220306
_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  0.22392642  0.47004667  0.75387975  1.0
  Tb  Tb1  1  0.78039402  0.53190192  0.24849210  1.0
  Al  Al2  1  0.20902059  0.16261816  0.04640143  1.0
  Zn  Zn3  1  0.78720116  0.83344336  0.95375780  1.0
  Zn  Zn4  1  0.61843404  0.16672775  0.45170629  1.0
  Zn  Zn5  1  0.38102377  0.83526115  0.54576262  1.0