# generated using pymatgen
data_Yb8Fe(RuN4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03310949
_cell_length_b   4.87751082
_cell_length_c   6.98581950
_cell_angle_alpha   90.00001394
_cell_angle_beta   75.52283304
_cell_angle_gamma   74.33695524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Fe(RuN4)2
_chemical_formula_sum   'Yb8 Fe1 Ru2 N8'
_cell_volume   286.19629094
_cell_formula_units_Z   1
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  0.04703183  0.97648409  0.74565555  1.0
  Yb  Yb1  1  0.93708632  0.03145734  0.25556553  1.0
  Yb  Yb2  1  0.67015199  0.66492401  0.47513171  1.0
  Yb  Yb3  1  0.34512077  0.32743962  0.51971858  1.0
  Yb  Yb4  1  0.80836556  0.59581872  0.96087349  1.0
  Yb  Yb5  1  0.19558011  0.40220895  0.03725452  1.0
  Yb  Yb6  1  0.60141988  0.19929056  0.81355700  1.0
  Yb  Yb7  1  0.39232675  0.80383563  0.19894800  1.0
  Fe  Fe8  1  0.62544757  0.18727722  0.20417096  1.0
  Ru  Ru9  1  0.00593285  0.49703407  0.49800281  1.0
  Ru  Ru10  1  0.37426225  0.81286737  0.79459727  1.0
  N  N11  1  0.18981090  0.90509405  0.00583817  1.0
  N  N12  1  0.80163816  0.09917992  0.99646297  1.0
  N  N13  1  0.35064480  0.82467710  0.54362504  1.0
  N  N14  1  0.64533648  0.17733126  0.45011449  1.0
  N  N15  1  0.57665721  0.71167190  0.83358360  1.0
  N  N16  1  0.42941908  0.28528946  0.16587127  1.0
  N  N17  1  0.06271013  0.46864494  0.73132704  1.0
  N  N18  1  0.94105537  0.52947082  0.26970000  1.0