# generated using pymatgen
data_Yb8Fe2CoN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91072552
_cell_length_b   4.87808437
_cell_length_c   6.87254981
_cell_angle_alpha   90.00000714
_cell_angle_beta   75.36388930
_cell_angle_gamma   74.11427005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Fe2CoN8
_chemical_formula_sum   'Yb8 Fe2 Co1 N8'
_cell_volume   277.22987605
_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  0.05626905  0.97186648  0.74003204  1.0
  Yb  Yb1  1  0.94373095  0.02813352  0.25996796  1.0
  Yb  Yb2  1  0.66936405  0.66531848  0.47225887  1.0
  Yb  Yb3  1  0.33063595  0.33468152  0.52774113  1.0
  Yb  Yb4  1  0.81454676  0.59272862  0.97064361  1.0
  Yb  Yb5  1  0.18545324  0.40727138  0.02935639  1.0
  Yb  Yb6  1  0.60203334  0.19898433  0.80828839  1.0
  Yb  Yb7  1  0.39796666  0.80101567  0.19171161  1.0
  Fe  Fe8  1  0.37615044  0.81192278  0.79268582  1.0
  Fe  Fe9  1  0.62384956  0.18807722  0.20731418  1.0
  Co  Co10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.20334585  0.89832758  0.99580923  1.0
  N  N12  1  0.79665415  0.10167242  0.00419077  1.0
  N  N13  1  0.35039675  0.82480163  0.55294606  1.0
  N  N14  1  0.64960325  0.17519837  0.44705394  1.0
  N  N15  1  0.56769483  0.71615309  0.83361871  1.0
  N  N16  1  0.43230517  0.28384691  0.16638129  1.0
  N  N17  1  0.05847002  0.47076549  0.73077316  1.0
  N  N18  1  0.94152998  0.52923451  0.26922684  1.0