# generated using pymatgen
data_Dy2Al9Tc4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85355373
_cell_length_b   7.85355429
_cell_length_c   7.85355420
_cell_angle_alpha   132.82747012
_cell_angle_beta   132.82746839
_cell_angle_gamma   68.92522537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al9Tc4Ru
_chemical_formula_sum   'Dy2 Al9 Tc4 Ru1'
_cell_volume   255.76898739
_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  0.43972087  0.86186551  0.00000000  1.0
  Al  Al3  1  0.13813449  0.13813449  0.57785536  1.0
  Al  Al4  1  0.86186551  0.43972087  0.00000000  1.0
  Al  Al5  1  0.86186551  0.86186551  0.42214464  1.0
  Al  Al6  1  0.56027913  0.13813449  1.00000000  1.0
  Al  Al7  1  0.13813449  0.56027913  1.00000000  1.0
  Al  Al8  1  0.56027913  0.56027913  0.42214464  1.0
  Al  Al9  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al10  1  0.43972087  0.43972087  0.57785536  1.0
  Tc  Tc11  1  0.18820915  0.18820915  1.00000000  1.0
  Tc  Tc12  1  0.81179085  0.81179085  0.00000000  1.0
  Tc  Tc13  1  0.25000000  0.75000000  0.50000000  1.0
  Tc  Tc14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0