# generated using pymatgen
data_Dy4AlTc6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25802437
_cell_length_b   5.25802443
_cell_length_c   9.09928974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlTc6Ru
_chemical_formula_sum   'Dy4 Al1 Tc6 Ru1'
_cell_volume   217.86297513
_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  0.33333300  0.66666700  0.43179013  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.56820987  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93639877  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.06360123  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.82951335  0.17048665  0.25085907  1.0
  Tc  Tc6  1  0.82951335  0.65902570  0.25085907  1.0
  Tc  Tc7  1  0.34097430  0.17048665  0.25085907  1.0
  Tc  Tc8  1  0.17048665  0.82951335  0.74914093  1.0
  Tc  Tc9  1  0.17048665  0.34097430  0.74914093  1.0
  Tc  Tc10  1  0.65902570  0.82951335  0.74914093  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0