# generated using pymatgen
data_TbAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62146619
_cell_length_b   5.83130166
_cell_length_c   11.44105915
_cell_angle_alpha   90.00033007
_cell_angle_beta   89.99999489
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl
_chemical_formula_sum   'Tb8 Al8'
_cell_volume   375.04324046
_cell_formula_units_Z   8
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  0.25000100  0.16341935  0.01416602  1.0
  Tb  Tb1  1  0.74999900  0.83658065  0.98583498  1.0
  Tb  Tb2  1  0.74999900  0.16340100  0.48583001  1.0
  Tb  Tb3  1  0.25000100  0.83659900  0.51416999  1.0
  Tb  Tb4  1  0.25000100  0.40369247  0.33306163  1.0
  Tb  Tb5  1  0.74999900  0.59630753  0.66693837  1.0
  Tb  Tb6  1  0.74999900  0.40367296  0.16694198  1.0
  Tb  Tb7  1  0.25000100  0.59632704  0.83305802  1.0
  Al  Al8  1  -0.00001333  0.93233525  0.25000724  1.0
  Al  Al9  1  0.49998667  0.06766475  0.74999276  1.0
  Al  Al10  1  0.00001333  0.06766475  0.74999276  1.0
  Al  Al11  1  0.50001333  0.93233525  0.25000724  1.0
  Al  Al12  1  0.25000000  0.66422200  0.09918485  1.0
  Al  Al13  1  0.75000000  0.33577800  0.90081515  1.0
  Al  Al14  1  0.75000000  0.66420066  0.40080145  1.0
  Al  Al15  1  0.25000000  0.33579934  0.59919855  1.0