# generated using pymatgen
data_Yb8Fe2OsN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97113502
_cell_length_b   4.88798969
_cell_length_c   6.94556126
_cell_angle_alpha   89.99503010
_cell_angle_beta   75.31419822
_cell_angle_gamma   74.18711475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Fe2OsN8
_chemical_formula_sum   'Yb8 Fe2 Os1 N8'
_cell_volume   282.68915563
_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  0.05974770  0.97011047  0.74229825  1.0
  Yb  Yb1  1  0.94025230  0.02988953  0.25770175  1.0
  Yb  Yb2  1  0.65500289  0.67249436  0.48291643  1.0
  Yb  Yb3  1  0.34499711  0.32750564  0.51708357  1.0
  Yb  Yb4  1  0.80265406  0.59870269  0.96016494  1.0
  Yb  Yb5  1  0.19734594  0.40129731  0.03983506  1.0
  Yb  Yb6  1  0.60508238  0.19744566  0.80853737  1.0
  Yb  Yb7  1  0.39491762  0.80255434  0.19146263  1.0
  Fe  Fe8  1  0.37225869  0.81368291  0.79841070  1.0
  Fe  Fe9  1  0.62774131  0.18631709  0.20158930  1.0
  Os  Os10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.19645516  0.90177175  0.00405833  1.0
  N  N12  1  0.80354484  0.09822825  0.99594167  1.0
  N  N13  1  0.35590358  0.82204355  0.55283672  1.0
  N  N14  1  0.64409642  0.17795645  0.44716328  1.0
  N  N15  1  0.56710429  0.71637035  0.83633389  1.0
  N  N16  1  0.43289571  0.28362965  0.16366611  1.0
  N  N17  1  0.06220932  0.46888562  0.73076185  1.0
  N  N18  1  0.93779068  0.53111438  0.26923815  1.0