# generated using pymatgen
data_Ti6AlRe3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38778851
_cell_length_b   6.22678186
_cell_length_c   13.18643396
_cell_angle_alpha   90.00004247
_cell_angle_beta   90.00038955
_cell_angle_gamma   90.00094123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6AlRe3Os2
_chemical_formula_sum   'Ti12 Al2 Re6 Os4'
_cell_volume   360.27713581
_cell_formula_units_Z   2
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  0.50000617  0.24319876  0.99507991  1.0
  Ti  Ti1  1  0.50003528  0.75680212  0.99507825  1.0
  Ti  Ti2  1  0.00001327  0.25679163  0.17167375  1.0
  Ti  Ti3  1  0.99998097  0.74320364  0.17167373  1.0
  Ti  Ti4  1  0.49999606  0.25402059  0.33848344  1.0
  Ti  Ti5  1  0.50000866  0.74598288  0.33848937  1.0
  Ti  Ti6  1  0.99995757  0.24982123  0.50095153  1.0
  Ti  Ti7  1  0.99998666  0.75017858  0.50095601  1.0
  Ti  Ti8  1  0.50001048  0.25016635  0.66562991  1.0
  Ti  Ti9  1  0.50000830  0.74983951  0.66562444  1.0
  Ti  Ti10  1  0.99998658  0.24600389  0.82816368  1.0
  Ti  Ti11  1  0.00001268  0.75399471  0.82816462  1.0
  Al  Al12  1  0.00001970  0.49999516  0.99882245  1.0
  Al  Al13  1  0.49999632  0.99999964  0.16794858  1.0
  Re  Re14  1  0.00001627  0.00000293  0.00372994  1.0
  Re  Re15  1  0.49999405  0.49999746  0.16302645  1.0
  Re  Re16  1  0.00000312  0.99999753  0.32971411  1.0
  Re  Re17  1  0.49997602  0.49999699  0.50129896  1.0
  Re  Re18  1  0.00000660  0.00000158  0.66528435  1.0
  Re  Re19  1  0.50000014  0.50000238  0.83695566  1.0
  Os  Os20  1  0.99999525  0.49999815  0.33418482  1.0
  Os  Os21  1  0.49997590  0.00000460  0.49971154  1.0
  Os  Os22  1  0.00000998  0.50000173  0.66686088  1.0
  Os  Os23  1  0.50000195  0.00000194  0.83249961  1.0