# generated using pymatgen
data_TbDyAlSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60217174
_cell_length_b   5.60217116
_cell_length_c   5.60217162
_cell_angle_alpha   137.27481469
_cell_angle_beta   119.10484209
_cell_angle_gamma   77.23071803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyAlSi2
_chemical_formula_sum   'Tb1 Dy1 Al1 Si2'
_cell_volume   101.43602458
_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  0.28959393  0.78959393  0.50000000  1.0
  Dy  Dy1  1  0.71030275  0.21030275  0.50000000  1.0
  Al  Al2  1  0.99996006  0.99996006  1.00000000  1.0
  Si  Si3  1  0.29004773  0.50007163  0.78997711  1.0
  Si  Si4  1  0.71009452  0.50007163  0.21002289  1.0