# generated using pymatgen
data_Dy2RuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09873981
_cell_length_b   6.42964430
_cell_length_c   9.75473522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2RuC2
_chemical_formula_sum   'Dy8 Ru4 C8'
_cell_volume   319.79029754
_cell_formula_units_Z   4
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  0.82093001  0.94599309  1.0
  Dy  Dy1  1  0.25000000  0.32093001  0.55400691  1.0
  Dy  Dy2  1  0.75000000  0.17906999  0.05400691  1.0
  Dy  Dy3  1  0.75000000  0.67906999  0.44599309  1.0
  Dy  Dy4  1  0.25000000  0.47371770  0.21563638  1.0
  Dy  Dy5  1  0.25000000  0.97371770  0.28436362  1.0
  Dy  Dy6  1  0.75000000  0.52628230  0.78436362  1.0
  Dy  Dy7  1  0.75000000  0.02628230  0.71563638  1.0
  Ru  Ru8  1  0.25000000  0.27842564  0.86398127  1.0
  Ru  Ru9  1  0.25000000  0.77842564  0.63601873  1.0
  Ru  Ru10  1  0.75000000  0.72157436  0.13601873  1.0
  Ru  Ru11  1  0.75000000  0.22157436  0.36398127  1.0
  C  C12  1  0.25000000  0.04210075  0.74261479  1.0
  C  C13  1  0.25000000  0.54210075  0.75738521  1.0
  C  C14  1  0.75000000  0.95789925  0.25738521  1.0
  C  C15  1  0.75000000  0.45789925  0.24261479  1.0
  C  C16  1  0.25000000  0.67620002  0.44791534  1.0
  C  C17  1  0.25000000  0.17620002  0.05208466  1.0
  C  C18  1  0.75000000  0.32379998  0.55208466  1.0
  C  C19  1  0.75000000  0.82379998  0.94791534  1.0