# generated using pymatgen
data_Yb8Fe2CuN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91224817
_cell_length_b   4.88294832
_cell_length_c   6.87055636
_cell_angle_alpha   90.00000871
_cell_angle_beta   75.36972418
_cell_angle_gamma   74.10080011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Fe2CuN8
_chemical_formula_sum   'Yb8 Fe2 Cu1 N8'
_cell_volume   277.46128630
_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  0.05632077  0.97183962  0.74367272  1.0
  Yb  Yb1  1  0.94367923  0.02816038  0.25632728  1.0
  Yb  Yb2  1  0.67046545  0.66476828  0.46830056  1.0
  Yb  Yb3  1  0.32953455  0.33523172  0.53169944  1.0
  Yb  Yb4  1  0.81728714  0.59135693  0.97655676  1.0
  Yb  Yb5  1  0.18271286  0.40864307  0.02344324  1.0
  Yb  Yb6  1  0.59952432  0.20023784  0.81049640  1.0
  Yb  Yb7  1  0.40047568  0.79976216  0.18950360  1.0
  Fe  Fe8  1  0.37712605  0.81143598  0.79072156  1.0
  Fe  Fe9  1  0.62287395  0.18856402  0.20927844  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.20614743  0.89692628  0.99573892  1.0
  N  N12  1  0.79385257  0.10307372  0.00426108  1.0
  N  N13  1  0.34916648  0.82541576  0.55136671  1.0
  N  N14  1  0.65083352  0.17458424  0.44863329  1.0
  N  N15  1  0.56852151  0.71573924  0.83072559  1.0
  N  N16  1  0.43147849  0.28426076  0.16927441  1.0
  N  N17  1  0.06108410  0.46945795  0.73919648  1.0
  N  N18  1  0.93891590  0.53054205  0.26080352  1.0