# generated using pymatgen
data_Yb2Co(CN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43020586
_cell_length_b   6.43020625
_cell_length_c   6.43020677
_cell_angle_alpha   135.78851935
_cell_angle_beta   111.53119716
_cell_angle_gamma   85.19420039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Co(CN)2
_chemical_formula_sum   'Yb4 Co2 C4 N4'
_cell_volume   165.74031030
_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  0.19185537  0.35045947  0.84139490  1.0
  Yb  Yb1  1  0.80814463  0.64954053  0.15860510  1.0
  Yb  Yb2  1  0.50906458  0.85045947  0.65860510  1.0
  Yb  Yb3  1  0.49093542  0.14954053  0.34139490  1.0
  Co  Co4  1  0.00000000  0.25000000  0.25000000  1.0
  Co  Co5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.90378003  0.07653999  0.82724004  1.0
  C  C7  1  0.09621997  0.92346001  0.17275996  1.0
  C  C8  1  0.24929895  0.57653999  0.67275996  1.0
  C  C9  1  0.75070105  0.42346001  0.32724004  1.0
  N  N10  1  0.78394412  0.12403064  0.65991448  1.0
  N  N11  1  0.21605588  0.87596936  0.34008552  1.0
  N  N12  1  0.46411616  0.62403064  0.84008552  1.0
  N  N13  1  0.53588384  0.37596936  0.15991448  1.0