# generated using pymatgen
data_Yb8Fe2AgN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05098683
_cell_length_b   4.87791463
_cell_length_c   6.99234040
_cell_angle_alpha   89.99999619
_cell_angle_beta   73.69897054
_cell_angle_gamma   74.36733956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Fe2AgN8
_chemical_formula_sum   'Yb8 Fe2 Ag1 N8'
_cell_volume   284.38389283
_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  0.06319421  0.96840239  0.75220037  1.0
  Yb  Yb1  1  0.93680579  0.03159761  0.24779963  1.0
  Yb  Yb2  1  0.66351977  0.66824011  0.46240665  1.0
  Yb  Yb3  1  0.33648023  0.33175989  0.53759335  1.0
  Yb  Yb4  1  0.81804286  0.59097857  0.97503710  1.0
  Yb  Yb5  1  0.18195714  0.40902143  0.02496290  1.0
  Yb  Yb6  1  0.60250002  0.19874949  0.80919467  1.0
  Yb  Yb7  1  0.39749998  0.80125051  0.19080533  1.0
  Fe  Fe8  1  0.37880763  0.81059718  0.79346505  1.0
  Fe  Fe9  1  0.62119237  0.18940282  0.20653495  1.0
  Ag  Ag10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.20903374  0.89548313  0.00045679  1.0
  N  N12  1  0.79096626  0.10451687  0.99954321  1.0
  N  N13  1  0.35496478  0.82251811  0.55670810  1.0
  N  N14  1  0.64503522  0.17748189  0.44329190  1.0
  N  N15  1  0.56730001  0.71635049  0.82791160  1.0
  N  N16  1  0.43269999  0.28364951  0.17208840  1.0
  N  N17  1  0.07201981  0.46399010  0.75676585  1.0
  N  N18  1  0.92798019  0.53600990  0.24323415  1.0