# generated using pymatgen
data_Tb3DyAl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61162833
_cell_length_b   9.61162833
_cell_length_c   9.61162834
_cell_angle_alpha   33.54500062
_cell_angle_beta   33.54500062
_cell_angle_gamma   33.54500219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyAl8
_chemical_formula_sum   'Tb3 Dy1 Al8'
_cell_volume   241.50930317
_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  0.18756884  0.18756884  0.18756884  1.0
  Tb  Tb1  1  0.81241714  0.81241714  0.81241714  1.0
  Tb  Tb2  1  0.31243403  0.31243403  0.31243403  1.0
  Dy  Dy3  1  0.68756586  0.68756586  0.68756586  1.0
  Al  Al4  1  0.00002535  0.00002535  0.00002535  1.0
  Al  Al5  1  0.49998293  0.49998293  0.49998293  1.0
  Al  Al6  1  0.74988888  0.24993073  0.24993073  1.0
  Al  Al7  1  0.25018372  0.75003540  0.75003540  1.0
  Al  Al8  1  0.24993073  0.74988888  0.24993073  1.0
  Al  Al9  1  0.75003540  0.25018372  0.75003540  1.0
  Al  Al10  1  0.24993073  0.24993073  0.74988888  1.0
  Al  Al11  1  0.75003540  0.75003540  0.25018372  1.0