# generated using pymatgen
data_Yb2Os(CN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52536654
_cell_length_b   6.52536681
_cell_length_c   6.52536791
_cell_angle_alpha   133.32522811
_cell_angle_beta   109.21613076
_cell_angle_gamma   89.12498467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Os(CN)2
_chemical_formula_sum   'Yb4 Os2 C4 N4'
_cell_volume   181.68042301
_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  0.20323494  0.34589616  0.85733779  1.0
  Yb  Yb1  1  0.79676506  0.65410384  0.14266221  1.0
  Yb  Yb2  1  0.48855737  0.84589616  0.64266221  1.0
  Yb  Yb3  1  0.51144263  0.15410384  0.35733779  1.0
  Os  Os4  1  0.00000000  0.25000000  0.25000000  1.0
  Os  Os5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.89337576  0.07423749  0.81913728  1.0
  C  C7  1  0.10662424  0.92576251  0.18086272  1.0
  C  C8  1  0.25509921  0.57423749  0.68086272  1.0
  C  C9  1  0.74490079  0.42576251  0.31913728  1.0
  N  N10  1  0.78619740  0.12708728  0.65911112  1.0
  N  N11  1  0.21380260  0.87291272  0.34088888  1.0
  N  N12  1  0.46797815  0.62708728  0.84088888  1.0
  N  N13  1  0.53202185  0.37291272  0.15911112  1.0