# generated using pymatgen
data_TbGdAl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29455043
_cell_length_b   6.29455043
_cell_length_c   4.59386811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGdAl6
_chemical_formula_sum   'Tb1 Gd1 Al6'
_cell_volume   157.62989993
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.50000000  1.0
  Gd  Gd1  1  0.33333300  0.66666700  -0.00000000  1.0
  Al  Al2  1  0.37703248  0.18851574  -0.00000000  1.0
  Al  Al3  1  0.81148426  0.18851574  0.00000000  1.0
  Al  Al4  1  0.81148426  0.62296752  -0.00000000  1.0
  Al  Al5  1  0.95614502  0.47807201  0.50000000  1.0
  Al  Al6  1  0.52192799  0.47807201  0.50000000  1.0
  Al  Al7  1  0.52192799  0.04385498  0.50000000  1.0