# generated using pymatgen
data_Dy4Cu2(TcRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24653195
_cell_length_b   5.13796814
_cell_length_c   8.92950725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31451526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cu2(TcRu)3
_chemical_formula_sum   'Dy4 Cu2 Tc3 Ru3'
_cell_volume   209.88453847
_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  0.67909143  0.33955217  0.55822528  1.0
  Dy  Dy1  1  0.34038731  0.67019294  0.43329523  1.0
  Dy  Dy2  1  0.34038731  0.67019294  0.06670477  1.0
  Dy  Dy3  1  0.67909143  0.33955217  0.94177472  1.0
  Cu  Cu4  1  0.80763242  0.65150643  0.25000000  1.0
  Cu  Cu5  1  0.80763072  0.15606987  0.25000000  1.0
  Tc  Tc6  1  0.17418432  0.33809659  0.75000000  1.0
  Tc  Tc7  1  0.17417674  0.83614978  0.75000000  1.0
  Tc  Tc8  1  0.65991342  0.82997640  0.75000000  1.0
  Ru  Ru9  1  0.01772801  0.00886931  0.49312007  1.0
  Ru  Ru10  1  0.01772801  0.00886931  0.00687993  1.0
  Ru  Ru11  1  0.30204888  0.15097211  0.25000000  1.0