# generated using pymatgen
data_Dy4CrRuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04195371
_cell_length_b   6.43548473
_cell_length_c   9.82590559
_cell_angle_alpha   90.33831899
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CrRuC4
_chemical_formula_sum   'Dy8 Cr2 Ru2 C8'
_cell_volume   318.81968903
_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  0.68060204  0.55881706  1.0
  Dy  Dy1  1  0.75000000  0.31939796  0.44118294  1.0
  Dy  Dy2  1  0.75000000  0.82062321  0.05495846  1.0
  Dy  Dy3  1  0.25000000  0.17937679  0.94504154  1.0
  Dy  Dy4  1  0.25000000  0.53283250  0.21645738  1.0
  Dy  Dy5  1  0.75000000  0.46716750  0.78354262  1.0
  Dy  Dy6  1  0.75000000  0.97027765  0.71460017  1.0
  Dy  Dy7  1  0.25000000  0.02972235  0.28539983  1.0
  Cr  Cr8  1  0.25000000  0.72391244  0.86071647  1.0
  Cr  Cr9  1  0.75000000  0.27608756  0.13928353  1.0
  Ru  Ru10  1  0.75000000  0.77704575  0.36057258  1.0
  Ru  Ru11  1  0.25000000  0.22295425  0.63942742  1.0
  C  C12  1  0.25000000  0.46393077  0.76494295  1.0
  C  C13  1  0.75000000  0.53606923  0.23505705  1.0
  C  C14  1  0.75000000  0.04921044  0.25385297  1.0
  C  C15  1  0.25000000  0.95078956  0.74614703  1.0
  C  C16  1  0.25000000  0.80672146  0.03716187  1.0
  C  C17  1  0.75000000  0.19327854  0.96283813  1.0
  C  C18  1  0.75000000  0.68336729  0.54409883  1.0
  C  C19  1  0.25000000  0.31663271  0.45590117  1.0