# generated using pymatgen
data_Yb2Fe(CN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42642676
_cell_length_b   6.42642676
_cell_length_c   6.42642727
_cell_angle_alpha   135.82780196
_cell_angle_beta   111.37941732
_cell_angle_gamma   85.30846863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Fe(CN)2
_chemical_formula_sum   'Yb4 Fe2 C4 N4'
_cell_volume   165.47827536
_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  0.19680758  0.35076966  0.84603692  1.0
  Yb  Yb1  1  0.80319242  0.64923034  0.15396308  1.0
  Yb  Yb2  1  0.50473173  0.85076966  0.65396308  1.0
  Yb  Yb3  1  0.49526827  0.14923034  0.34603692  1.0
  Fe  Fe4  1  0.00000000  0.25000000  0.25000000  1.0
  Fe  Fe5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.90900175  0.07598655  0.83301520  1.0
  C  C7  1  0.09099825  0.92401345  0.16698480  1.0
  C  C8  1  0.24297035  0.57598655  0.66698480  1.0
  C  C9  1  0.75702965  0.42401345  0.33301520  1.0
  N  N10  1  0.79284392  0.12744228  0.66540264  1.0
  N  N11  1  0.20715608  0.87255772  0.33459736  1.0
  N  N12  1  0.46204064  0.62744228  0.83459736  1.0
  N  N13  1  0.53795936  0.37255772  0.16540264  1.0