# generated using pymatgen
data_Ta6TiAl5Os12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38551466
_cell_length_b   6.19919923
_cell_length_c   13.16944966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00039102
_cell_angle_gamma   89.99996896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6TiAl5Os12
_chemical_formula_sum   'Ta6 Ti1 Al5 Os12'
_cell_volume   358.03360253
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.49990984  0.50000000  0.16864158  1.0
  Ta  Ta2  1  0.99988581  0.00000000  0.33377804  1.0
  Ta  Ta3  1  0.50000000  0.50000000  0.50000000  1.0
  Ta  Ta4  1  0.00011519  1.00000000  0.66622096  1.0
  Ta  Ta5  1  0.50008916  0.50000000  0.83135842  1.0
  Ti  Ti6  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al7  1  0.49986969  1.00000000  0.16745985  1.0
  Al  Al8  1  0.99989495  0.50000000  0.33412999  1.0
  Al  Al9  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al10  1  0.00010505  0.50000000  0.66587101  1.0
  Al  Al11  1  0.50012931  0.00000000  0.83254115  1.0
  Os  Os12  1  0.50000000  0.24975001  0.00000000  1.0
  Os  Os13  1  0.50000000  0.75025099  0.00000000  1.0
  Os  Os14  1  0.99990239  0.24963346  0.16712549  1.0
  Os  Os15  1  0.99990239  0.75036454  0.16712549  1.0
  Os  Os16  1  0.49990241  0.24967740  0.33371051  1.0
  Os  Os17  1  0.49990241  0.75032060  0.33371051  1.0
  Os  Os18  1  1.00000000  0.24989156  0.50000000  1.0
  Os  Os19  1  0.00000000  0.75010744  0.50000000  1.0
  Os  Os20  1  0.50009559  0.24967740  0.66628949  1.0
  Os  Os21  1  0.50009559  0.75032060  0.66628949  1.0
  Os  Os22  1  0.00009761  0.24963346  0.83287451  1.0
  Os  Os23  1  0.00009761  0.75036454  0.83287451  1.0