# generated using pymatgen
data_Dy2Al9Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81012462
_cell_length_b   7.81012528
_cell_length_c   7.81012527
_cell_angle_alpha   132.13125773
_cell_angle_beta   132.13125637
_cell_angle_gamma   70.02179970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al9Tc5
_chemical_formula_sum   'Dy2 Al9 Tc5'
_cell_volume   256.87932696
_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
  Dy  Dy0  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.43701305  0.86330929  0.00000000  1.0
  Al  Al3  1  0.13669071  0.13669071  0.57370375  1.0
  Al  Al4  1  0.86330929  0.43701305  0.00000000  1.0
  Al  Al5  1  0.86330929  0.86330929  0.42629625  1.0
  Al  Al6  1  0.56298695  0.13669071  1.00000000  1.0
  Al  Al7  1  0.13669071  0.56298695  1.00000000  1.0
  Al  Al8  1  0.56298695  0.56298695  0.42629625  1.0
  Al  Al9  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al10  1  0.43701305  0.43701305  0.57370375  1.0
  Tc  Tc11  1  0.19347837  0.19347837  0.00000000  1.0
  Tc  Tc12  1  0.80652163  0.80652163  1.00000000  1.0
  Tc  Tc13  1  0.25000000  0.75000000  0.50000000  1.0
  Tc  Tc14  1  0.75000000  0.25000000  0.50000000  1.0
  Tc  Tc15  1  0.50000000  0.50000000  0.00000000  1.0