# generated using pymatgen
data_Tb2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11166383
_cell_length_b   6.57490872
_cell_length_c   9.48032037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al
_chemical_formula_sum   'Tb8 Al4'
_cell_volume   318.62146212
_cell_formula_units_Z   4
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  0.75000000  0.69079252  0.57404508  1.0
  Tb  Tb1  1  0.75000000  0.19079252  0.92595492  1.0
  Tb  Tb2  1  0.25000000  0.30920748  0.42595492  1.0
  Tb  Tb3  1  0.25000000  0.80920748  0.07404508  1.0
  Tb  Tb4  1  0.75000000  0.52639511  0.20860753  1.0
  Tb  Tb5  1  0.75000000  0.02639511  0.29139247  1.0
  Tb  Tb6  1  0.25000000  0.47360489  0.79139247  1.0
  Tb  Tb7  1  0.25000000  0.97360489  0.70860753  1.0
  Al  Al8  1  0.75000000  0.21042990  0.60281325  1.0
  Al  Al9  1  0.75000000  0.71042990  0.89718675  1.0
  Al  Al10  1  0.25000000  0.78957010  0.39718675  1.0
  Al  Al11  1  0.25000000  0.28957010  0.10281325  1.0