# generated using pymatgen
data_Ti6AlSi5Os12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26058955
_cell_length_b   6.02127390
_cell_length_c   12.78070214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00087240
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6AlSi5Os12
_chemical_formula_sum   'Ti6 Al1 Si5 Os12'
_cell_volume   327.87839000
_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  0.00000727  0.00000000  0.99925224  1.0
  Ti  Ti1  1  0.49991147  0.50000100  0.16701753  1.0
  Ti  Ti2  1  0.99989278  0.00000000  0.33327197  1.0
  Ti  Ti3  1  0.49999804  0.50000100  0.49956540  1.0
  Ti  Ti4  1  0.00009380  0.00000000  0.66748022  1.0
  Ti  Ti5  1  0.50009697  0.50000100  0.83340181  1.0
  Al  Al6  1  0.50012931  0.00000000  0.83337932  1.0
  Si  Si7  1  0.99998982  0.50000100  0.99969263  1.0
  Si  Si8  1  0.49990196  0.00000000  0.16615407  1.0
  Si  Si9  1  0.99989579  0.50000100  0.33329857  1.0
  Si  Si10  1  0.50000669  0.00000000  0.50044850  1.0
  Si  Si11  1  0.00009751  0.50000100  0.66703001  1.0
  Os  Os12  1  0.49999699  0.25180762  0.00245213  1.0
  Os  Os13  1  0.49999699  0.74819138  0.00245213  1.0
  Os  Os14  1  0.99992000  0.24959184  0.16749526  1.0
  Os  Os15  1  0.99992000  0.75040716  0.16749526  1.0
  Os  Os16  1  0.49990058  0.24969988  0.33328263  1.0
  Os  Os17  1  0.49990058  0.75030012  0.33328263  1.0
  Os  Os18  1  0.99999502  0.24952416  0.49911162  1.0
  Os  Os19  1  0.99999502  0.75047484  0.49911162  1.0
  Os  Os20  1  0.50007525  0.25187529  0.66426505  1.0
  Os  Os21  1  0.50007525  0.74812471  0.66426505  1.0
  Os  Os22  1  0.00010546  0.25325490  0.83339717  1.0
  Os  Os23  1  0.00010546  0.74674410  0.83339717  1.0