# generated using pymatgen
data_Ti12Mn5AlOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31308878
_cell_length_b   6.14734603
_cell_length_c   12.94812150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000646
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Mn5AlOs6
_chemical_formula_sum   'Ti12 Mn5 Al1 Os6'
_cell_volume   343.30713046
_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  0.50000000  0.26357557  0.00000000  1.0
  Ti  Ti1  1  0.50000000  0.73642443  0.00000000  1.0
  Ti  Ti2  1  0.99997239  0.25576796  0.17176420  1.0
  Ti  Ti3  1  0.99997239  0.74423204  0.17176420  1.0
  Ti  Ti4  1  0.49997352  0.24407636  0.32941810  1.0
  Ti  Ti5  1  0.49997352  0.75592364  0.32941810  1.0
  Ti  Ti6  1  0.00000000  0.23733836  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.76266164  0.50000000  1.0
  Ti  Ti8  1  0.50002648  0.24407636  0.67058090  1.0
  Ti  Ti9  1  0.50002648  0.75592364  0.67058090  1.0
  Ti  Ti10  1  0.00002761  0.25576796  0.82823480  1.0
  Ti  Ti11  1  0.00002761  0.74423204  0.82823480  1.0
  Mn  Mn12  1  0.49997966  0.49999900  0.16823435  1.0
  Mn  Mn13  1  0.99997384  0.00000000  0.33241631  1.0
  Mn  Mn14  1  0.50000000  0.49999900  0.50000000  1.0
  Mn  Mn15  1  0.00002616  0.00000000  0.66758369  1.0
  Mn  Mn16  1  0.50002234  0.49999900  0.83176665  1.0
  Al  Al17  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os18  1  0.00000000  0.49999900  0.00000000  1.0
  Os  Os19  1  0.49996914  0.00000000  0.16259599  1.0
  Os  Os20  1  0.99997303  0.49999900  0.33793396  1.0
  Os  Os21  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os22  1  0.00002697  0.49999900  0.66206604  1.0
  Os  Os23  1  0.50003086  0.00000000  0.83740401  1.0