# generated using pymatgen
data_Dy4TcRuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08932852
_cell_length_b   6.48422851
_cell_length_c   9.82880255
_cell_angle_alpha   89.77170275
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TcRuC4
_chemical_formula_sum   'Dy8 Tc2 Ru2 C8'
_cell_volume   324.35153650
_cell_formula_units_Z   2
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  0.25000000  0.67758407  0.55646618  1.0
  Dy  Dy1  1  0.75000000  0.32241593  0.44353382  1.0
  Dy  Dy2  1  0.75000000  0.81962507  0.05711585  1.0
  Dy  Dy3  1  0.25000000  0.18037493  0.94288415  1.0
  Dy  Dy4  1  0.25000000  0.53075701  0.21664247  1.0
  Dy  Dy5  1  0.75000000  0.46924299  0.78335753  1.0
  Dy  Dy6  1  0.75000000  0.97040050  0.71337455  1.0
  Dy  Dy7  1  0.25000000  0.02959950  0.28662545  1.0
  Tc  Tc8  1  0.25000000  0.72052615  0.86484658  1.0
  Tc  Tc9  1  0.75000000  0.27947385  0.13515342  1.0
  Ru  Ru10  1  0.75000000  0.77911390  0.36455773  1.0
  Ru  Ru11  1  0.25000000  0.22088610  0.63544227  1.0
  C  C12  1  0.25000000  0.45565389  0.75912548  1.0
  C  C13  1  0.75000000  0.54434611  0.24087452  1.0
  C  C14  1  0.75000000  0.04590711  0.25655875  1.0
  C  C15  1  0.25000000  0.95409289  0.74344125  1.0
  C  C16  1  0.25000000  0.81911185  0.04769448  1.0
  C  C17  1  0.75000000  0.18088815  0.95230552  1.0
  C  C18  1  0.75000000  0.67868568  0.54808902  1.0
  C  C19  1  0.25000000  0.32131432  0.45191098  1.0