# generated using pymatgen
data_TbDyAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08827002
_cell_length_b   6.55909482
_cell_length_c   9.46820083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyAl
_chemical_formula_sum   'Tb4 Dy4 Al4'
_cell_volume   315.99595297
_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  0.25000000  0.81119951  0.92587814  1.0
  Tb  Tb1  1  0.25000000  0.31119951  0.57412186  1.0
  Tb  Tb2  1  0.75000000  0.18880049  0.07412186  1.0
  Tb  Tb3  1  0.75000000  0.68880049  0.42587814  1.0
  Dy  Dy4  1  0.25000000  0.97310018  0.29181105  1.0
  Dy  Dy5  1  0.25000000  0.47310018  0.20818895  1.0
  Dy  Dy6  1  0.75000000  0.02689982  0.70818895  1.0
  Dy  Dy7  1  0.75000000  0.52689982  0.79181105  1.0
  Al  Al8  1  0.25000000  0.29175211  0.89709625  1.0
  Al  Al9  1  0.25000000  0.79175211  0.60290375  1.0
  Al  Al10  1  0.75000000  0.70824789  0.10290375  1.0
  Al  Al11  1  0.75000000  0.20824789  0.39709625  1.0