# generated using pymatgen
data_Yb2Ru(CN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51453702
_cell_length_b   6.51453709
_cell_length_c   6.51453604
_cell_angle_alpha   133.54459789
_cell_angle_beta   109.47959076
_cell_angle_gamma   88.71705527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ru(CN)2
_chemical_formula_sum   'Yb4 Ru2 C4 N4'
_cell_volume   180.01973035
_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
  Yb  Yb0  1  0.20167586  0.34634302  0.85533384  1.0
  Yb  Yb1  1  0.79832414  0.65365698  0.14466616  1.0
  Yb  Yb2  1  0.49100818  0.84634102  0.64466616  1.0
  Yb  Yb3  1  0.50899182  0.15365898  0.35533384  1.0
  Ru  Ru4  1  0.00000000  0.25000000  0.25000000  1.0
  Ru  Ru5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.89441692  0.07451483  0.81990309  1.0
  C  C7  1  0.10558308  0.92548517  0.18009691  1.0
  C  C8  1  0.25461075  0.57451383  0.68009691  1.0
  C  C9  1  0.74538925  0.42548617  0.31990309  1.0
  N  N10  1  0.78628295  0.12662418  0.65965978  1.0
  N  N11  1  0.21371705  0.87337582  0.34034022  1.0
  N  N12  1  0.46696540  0.62662418  0.84034022  1.0
  N  N13  1  0.53303460  0.37337582  0.15965978  1.0