# generated using pymatgen
data_YbNbB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49807626
_cell_length_b   8.90843599
_cell_length_c   11.24108155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNbB6Os
_chemical_formula_sum   'Yb4 Nb4 B24 Os4'
_cell_volume   350.29895034
_cell_formula_units_Z   4
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  0.00000000  0.32432451  0.41385107  1.0
  Yb  Yb1  1  0.00000000  0.67567549  0.58614893  1.0
  Yb  Yb2  1  0.00000000  0.82432451  0.08614893  1.0
  Yb  Yb3  1  0.00000000  0.17567549  0.91385107  1.0
  Nb  Nb4  1  0.00000000  0.94757519  0.37714994  1.0
  Nb  Nb5  1  0.00000000  0.05242481  0.62285106  1.0
  Nb  Nb6  1  0.00000000  0.44757519  0.12285006  1.0
  Nb  Nb7  1  0.00000000  0.55242481  0.87714894  1.0
  B  B8  1  0.50000000  0.55468255  0.43320734  1.0
  B  B9  1  0.50000000  0.44531745  0.56679266  1.0
  B  B10  1  0.50000000  0.05468255  0.06679266  1.0
  B  B11  1  0.50000000  0.94531745  0.93320734  1.0
  B  B12  1  0.50000000  0.75355730  0.41811809  1.0
  B  B13  1  0.50000000  0.24644270  0.58188191  1.0
  B  B14  1  0.50000000  0.25355730  0.08188191  1.0
  B  B15  1  0.50000000  0.74644270  0.91811809  1.0
  B  B16  1  0.50000000  0.79837732  0.26178521  1.0
  B  B17  1  0.50000000  0.20162268  0.73821479  1.0
  B  B18  1  0.50000000  0.29837632  0.23821479  1.0
  B  B19  1  0.50000000  0.70162268  0.76178521  1.0
  B  B20  1  0.50000000  0.63184213  0.18096173  1.0
  B  B21  1  0.50000000  0.36815787  0.81903827  1.0
  B  B22  1  0.50000000  0.13184213  0.31903827  1.0
  B  B23  1  0.50000000  0.86815787  0.68096173  1.0
  B  B24  1  0.50000000  0.98315188  0.21237430  1.0
  B  B25  1  0.50000000  0.01684812  0.78762570  1.0
  B  B26  1  0.50000000  0.48315188  0.28762570  1.0
  B  B27  1  0.50000000  0.51684812  0.71237430  1.0
  B  B28  1  0.50000000  0.60091014  0.02666057  1.0
  B  B29  1  0.50000000  0.39908986  0.97333943  1.0
  B  B30  1  0.50000000  0.10091014  0.47333943  1.0
  B  B31  1  0.50000000  0.89908986  0.52666057  1.0
  Os  Os32  1  0.00000000  0.64556112  0.31788231  1.0
  Os  Os33  1  0.00000000  0.35443888  0.68211769  1.0
  Os  Os34  1  0.00000000  0.14556112  0.18211769  1.0
  Os  Os35  1  0.00000000  0.85443888  0.81788231  1.0