# generated using pymatgen
data_Dy5Y3(RuC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10113018
_cell_length_b   6.44633890
_cell_length_c   9.75936579
_cell_angle_alpha   90.01613515
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y3(RuC2)4
_chemical_formula_sum   'Dy5 Y3 Ru4 C8'
_cell_volume   320.92320350
_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  0.75000000  0.82168509  0.05429565  1.0
  Dy  Dy1  1  0.25000000  0.67808612  0.55444420  1.0
  Dy  Dy2  1  0.75000000  0.32214345  0.44588941  1.0
  Dy  Dy3  1  0.25000000  0.17806329  0.94544970  1.0
  Dy  Dy4  1  0.75000000  0.47343835  0.78506805  1.0
  Y  Y5  1  0.25000000  0.02715432  0.28472653  1.0
  Y  Y6  1  0.75000000  0.97291151  0.71532192  1.0
  Y  Y7  1  0.25000000  0.52712330  0.21509684  1.0
  Ru  Ru8  1  0.75000000  0.27810721  0.13635221  1.0
  Ru  Ru9  1  0.25000000  0.22180630  0.63623488  1.0
  Ru  Ru10  1  0.75000000  0.77815573  0.36374656  1.0
  Ru  Ru11  1  0.25000000  0.72155888  0.86352714  1.0
  C  C12  1  0.75000000  0.17638780  0.94822941  1.0
  C  C13  1  0.25000000  0.82405992  0.05145646  1.0
  C  C14  1  0.75000000  0.67556508  0.55160001  1.0
  C  C15  1  0.25000000  0.32412631  0.44858377  1.0
  C  C16  1  0.75000000  0.04197134  0.25753190  1.0
  C  C17  1  0.25000000  0.45777107  0.75749409  1.0
  C  C18  1  0.75000000  0.54192878  0.24249651  1.0
  C  C19  1  0.25000000  0.95795616  0.74245678  1.0