# generated using pymatgen
data_TbAl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55146379
_cell_length_b   5.55146331
_cell_length_c   5.55146410
_cell_angle_alpha   60.00000137
_cell_angle_beta   60.00000420
_cell_angle_gamma   59.99999649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl2
_chemical_formula_sum   'Tb2 Al4'
_cell_volume   120.97831450
_cell_formula_units_Z   2
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  0.87500000  0.87500000  0.87500000  1.0
  Tb  Tb1  1  0.12500000  0.12500000  0.12500000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  -0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.50000000  -0.00000000  0.50000000  1.0