# generated using pymatgen
data_Yb8Fe2NiN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91078201
_cell_length_b   4.86871704
_cell_length_c   6.86958246
_cell_angle_alpha   90.00001544
_cell_angle_beta   75.39141065
_cell_angle_gamma   74.14569217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Fe2NiN8
_chemical_formula_sum   'Yb8 Fe2 Ni1 N8'
_cell_volume   276.66378921
_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  0.05695747  0.97152127  0.74197518  1.0
  Yb  Yb1  1  0.94304253  0.02847873  0.25802482  1.0
  Yb  Yb2  1  0.66887223  0.66556438  0.47312609  1.0
  Yb  Yb3  1  0.33112777  0.33443562  0.52687391  1.0
  Yb  Yb4  1  0.81398984  0.59300658  0.96990487  1.0
  Yb  Yb5  1  0.18601016  0.40699342  0.03009513  1.0
  Yb  Yb6  1  0.60068298  0.19965901  0.81130765  1.0
  Yb  Yb7  1  0.39931702  0.80034099  0.18869235  1.0
  Fe  Fe8  1  0.37694385  0.81152757  0.79109269  1.0
  Fe  Fe9  1  0.62305615  0.18847243  0.20890731  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.20235739  0.89882130  0.99541059  1.0
  N  N12  1  0.79764261  0.10117870  0.00458941  1.0
  N  N13  1  0.34656548  0.82671776  0.55109629  1.0
  N  N14  1  0.65343452  0.17328224  0.44890371  1.0
  N  N15  1  0.57018928  0.71490636  0.83296992  1.0
  N  N16  1  0.42981072  0.28509364  0.16703008  1.0
  N  N17  1  0.05758461  0.47120820  0.72990388  1.0
  N  N18  1  0.94241539  0.52879180  0.27009612  1.0