# generated using pymatgen
data_YbYRuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06297598
_cell_length_b   6.33200266
_cell_length_c   10.13659606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYRuC2
_chemical_formula_sum   'Yb4 Y4 Ru4 C8'
_cell_volume   324.96687685
_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
  Yb  Yb0  1  0.25000000  0.53276213  0.22214872  1.0
  Yb  Yb1  1  0.75000000  0.46723787  0.77785128  1.0
  Yb  Yb2  1  0.75000000  0.96723787  0.72214872  1.0
  Yb  Yb3  1  0.25000000  0.03276213  0.27785128  1.0
  Y  Y4  1  0.25000000  0.68570907  0.55749292  1.0
  Y  Y5  1  0.75000000  0.31429093  0.44250708  1.0
  Y  Y6  1  0.75000000  0.81429093  0.05749292  1.0
  Y  Y7  1  0.25000000  0.18570907  0.94250708  1.0
  Ru  Ru8  1  0.25000000  0.72096549  0.85796804  1.0
  Ru  Ru9  1  0.75000000  0.27903451  0.14203196  1.0
  Ru  Ru10  1  0.75000000  0.77903451  0.35796804  1.0
  Ru  Ru11  1  0.25000000  0.22096549  0.64203196  1.0
  C  C12  1  0.25000000  0.45897169  0.75725608  1.0
  C  C13  1  0.75000000  0.54102831  0.24274392  1.0
  C  C14  1  0.75000000  0.04102831  0.25725608  1.0
  C  C15  1  0.25000000  0.95897169  0.74274392  1.0
  C  C16  1  0.25000000  0.80829639  0.03558927  1.0
  C  C17  1  0.75000000  0.19170361  0.96441073  1.0
  C  C18  1  0.75000000  0.69170361  0.53558927  1.0
  C  C19  1  0.25000000  0.30829639  0.46441073  1.0