# generated using pymatgen
data_TiNb5(AlOs2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37980994
_cell_length_b   6.19286866
_cell_length_c   13.13575566
_cell_angle_alpha   89.99999792
_cell_angle_beta   90.00020159
_cell_angle_gamma   89.99880964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb5(AlOs2)6
_chemical_formula_sum   'Ti1 Nb5 Al6 Os12'
_cell_volume   356.28882077
_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
  Ti  Ti0  1  0.50011253  0.49998269  0.83333183  1.0
  Nb  Nb1  1  0.00000717  0.00001102  0.99755662  1.0
  Nb  Nb2  1  0.49988412  0.49998690  0.16515976  1.0
  Nb  Nb3  1  0.99987402  0.00001484  0.33329818  1.0
  Nb  Nb4  1  0.49999899  0.49997722  0.50155825  1.0
  Nb  Nb5  1  0.00012549  0.00001062  0.66906856  1.0
  Al  Al6  1  0.99999103  0.49999205  0.99767537  1.0
  Al  Al7  1  0.49990158  0.00000645  0.16497284  1.0
  Al  Al8  1  0.99992641  0.49999658  0.33334363  1.0
  Al  Al9  1  0.49998804  0.00000971  0.50169468  1.0
  Al  Al10  1  0.00011513  0.49999577  0.66898792  1.0
  Al  Al11  1  0.50007718  0.00000459  0.83333285  1.0
  Os  Os12  1  0.50001227  0.25163557  0.99863921  1.0
  Os  Os13  1  0.50000860  0.74836678  0.99863841  1.0
  Os  Os14  1  0.99989420  0.24984025  0.16635200  1.0
  Os  Os15  1  0.99990063  0.75016349  0.16635150  1.0
  Os  Os16  1  0.49990647  0.24995472  0.33334234  1.0
  Os  Os17  1  0.49990084  0.75004761  0.33334203  1.0
  Os  Os18  1  0.99999817  0.24982169  0.50031173  1.0
  Os  Os19  1  0.00000430  0.75018206  0.50031180  1.0
  Os  Os20  1  0.50009066  0.25160734  0.66803173  1.0
  Os  Os21  1  0.50008738  0.74839276  0.66803247  1.0
  Os  Os22  1  0.00010102  0.25347093  0.83333318  1.0
  Os  Os23  1  0.00010380  0.74653034  0.83333311  1.0