# generated using pymatgen
data_Yb6Os2N6O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42157498
_cell_length_b   6.42157539
_cell_length_c   6.42157525
_cell_angle_alpha   67.91348458
_cell_angle_beta   67.91348386
_cell_angle_gamma   67.91349544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Os2N6O
_chemical_formula_sum   'Yb6 Os2 N6 O1'
_cell_volume   218.71250210
_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  0.35032392  0.18478364  0.72503446  1.0
  Yb  Yb1  1  0.18478364  0.72503446  0.35032392  1.0
  Yb  Yb2  1  0.72503446  0.35032392  0.18478364  1.0
  Yb  Yb3  1  0.64967608  0.81521636  0.27496554  1.0
  Yb  Yb4  1  0.81521636  0.27496554  0.64967608  1.0
  Yb  Yb5  1  0.27496554  0.64967608  0.81521636  1.0
  Os  Os6  1  0.25045766  0.25045766  0.25045766  1.0
  Os  Os7  1  0.74954234  0.74954234  0.74954234  1.0
  N  N8  1  0.23549809  0.00576168  0.51920920  1.0
  N  N9  1  0.00576168  0.51920920  0.23549809  1.0
  N  N10  1  0.51920920  0.23549809  0.00576168  1.0
  N  N11  1  0.76450191  0.99423832  0.48079080  1.0
  N  N12  1  0.99423832  0.48079080  0.76450191  1.0
  N  N13  1  0.48079080  0.76450191  0.99423832  1.0
  O  O14  1  0.50000000  0.50000000  0.50000000  1.0