# generated using pymatgen
data_TbAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85510702
_cell_length_b   7.85510677
_cell_length_c   7.85510621
_cell_angle_alpha   46.50884078
_cell_angle_beta   46.50884151
_cell_angle_gamma   46.50884149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl3
_chemical_formula_sum   'Tb3 Al9'
_cell_volume   232.93810854
_cell_formula_units_Z   3
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  0.78272857  0.78272857  0.78272857  1.0
  Tb  Tb1  1  0.21727143  0.21727143  0.21727143  1.0
  Tb  Tb2  1  0.00000000  -0.00000000  0.00000000  1.0
  Al  Al3  1  0.70108131  0.70108131  0.26689685  1.0
  Al  Al4  1  0.70108131  0.26689685  0.70108131  1.0
  Al  Al5  1  0.26689685  0.70108131  0.70108131  1.0
  Al  Al6  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al7  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al8  1  0.50000000  -0.00000000  0.50000000  1.0
  Al  Al9  1  0.29891869  0.73310315  0.29891869  1.0
  Al  Al10  1  0.29891869  0.29891869  0.73310315  1.0
  Al  Al11  1  0.73310315  0.29891869  0.29891869  1.0