# generated using pymatgen
data_Ta6Nb(B4Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60601720
_cell_length_b   9.60601640
_cell_length_c   3.10686830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Nb(B4Os3)2
_chemical_formula_sum   'Ta6 Nb1 B8 Os6'
_cell_volume   248.27910821
_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
  Ta  Ta0  1  0.72515311  0.63933641  0.00000000  1.0
  Ta  Ta1  1  0.36066359  0.08581670  0.00000000  1.0
  Ta  Ta2  1  0.91418330  0.27484689  0.00000000  1.0
  Ta  Ta3  1  0.27484689  0.36066359  0.00000000  1.0
  Ta  Ta4  1  0.63933641  0.91418330  0.00000000  1.0
  Ta  Ta5  1  0.08581670  0.72515311  0.00000000  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.66666700  0.33333300  0.00000000  1.0
  B  B8  1  0.33333300  0.66666700  0.00000000  1.0
  B  B9  1  0.15436617  0.93468561  0.50000000  1.0
  B  B10  1  0.06531439  0.21968055  0.50000000  1.0
  B  B11  1  0.78031945  0.84563383  0.50000000  1.0
  B  B12  1  0.84563383  0.06531439  0.50000000  1.0
  B  B13  1  0.93468561  0.78031945  0.50000000  1.0
  B  B14  1  0.21968055  0.15436617  0.50000000  1.0
  Os  Os15  1  0.35987115  0.84650022  0.50000000  1.0
  Os  Os16  1  0.15349978  0.51336993  0.50000000  1.0
  Os  Os17  1  0.48663007  0.64012885  0.50000000  1.0
  Os  Os18  1  0.64012885  0.15349978  0.50000000  1.0
  Os  Os19  1  0.84650022  0.48663007  0.50000000  1.0
  Os  Os20  1  0.51336993  0.35987115  0.50000000  1.0