# generated using pymatgen
data_Tb3Al2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23793321
_cell_length_b   8.23793321
_cell_length_c   7.65073530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00025150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al2
_chemical_formula_sum   'Tb12 Al8'
_cell_volume   519.20600839
_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  0.20310983  0.20310983  -0.00000000  1.0
  Tb  Tb1  1  0.79688917  0.79688917  -0.00000000  1.0
  Tb  Tb2  1  0.70308979  0.29691021  0.50000000  1.0
  Tb  Tb3  1  0.29691021  0.70308979  0.50000000  1.0
  Tb  Tb4  1  -0.00000000  0.50000000  0.24995700  1.0
  Tb  Tb5  1  0.50000000  0.00000000  0.24995700  1.0
  Tb  Tb6  1  0.50000000  0.00000000  0.75004100  1.0
  Tb  Tb7  1  -0.00000000  0.50000000  0.75004100  1.0
  Tb  Tb8  1  0.15135414  0.15135414  0.50000000  1.0
  Tb  Tb9  1  0.84864586  0.84864586  0.50000000  1.0
  Tb  Tb10  1  0.65133507  0.34866693  -0.00000000  1.0
  Tb  Tb11  1  0.34866693  0.65133507  -0.00000000  1.0
  Al  Al12  1  0.38277217  0.38277217  0.30771069  1.0
  Al  Al13  1  0.61722783  0.61722783  0.30771069  1.0
  Al  Al14  1  0.88276940  0.11722960  0.19226740  1.0
  Al  Al15  1  0.11722960  0.88276940  0.19226740  1.0
  Al  Al16  1  0.61722783  0.61722783  0.69229031  1.0
  Al  Al17  1  0.38277217  0.38277217  0.69229031  1.0
  Al  Al18  1  0.88276940  0.11722960  0.80773260  1.0
  Al  Al19  1  0.11722960  0.88276940  0.80773260  1.0