# generated using pymatgen
data_Ti6AlTc3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36818638
_cell_length_b   6.22953444
_cell_length_c   13.17286975
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99909876
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6AlTc3Os2
_chemical_formula_sum   'Ti12 Al2 Tc6 Os4'
_cell_volume   358.45706861
_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  0.49998571  0.24211736  0.99424388  1.0
  Ti  Ti1  1  0.49998571  0.75788364  0.99424388  1.0
  Ti  Ti2  1  0.00004274  0.25789677  0.17234669  1.0
  Ti  Ti3  1  0.00004274  0.74210223  0.17234669  1.0
  Ti  Ti4  1  0.50001851  0.25422042  0.33915929  1.0
  Ti  Ti5  1  0.50001851  0.74577958  0.33915929  1.0
  Ti  Ti6  1  0.99999877  0.24999265  0.50133850  1.0
  Ti  Ti7  1  0.99999877  0.75000735  0.50133850  1.0
  Ti  Ti8  1  0.49998090  0.25001007  0.66540217  1.0
  Ti  Ti9  1  0.49998090  0.74998993  0.66540217  1.0
  Ti  Ti10  1  0.99997485  0.24577533  0.82753447  1.0
  Ti  Ti11  1  0.99997485  0.75422367  0.82753447  1.0
  Al  Al12  1  0.99998047  0.49999900  0.99856525  1.0
  Al  Al13  1  0.50007114  0.00000000  0.16805172  1.0
  Tc  Tc14  1  0.99998661  0.00000000  0.00353240  1.0
  Tc  Tc15  1  0.50002759  0.49999900  0.16302597  1.0
  Tc  Tc16  1  0.00001715  0.00000000  0.32921518  1.0
  Tc  Tc17  1  0.49999866  0.49999900  0.50120971  1.0
  Tc  Tc18  1  0.99998072  0.00000000  0.66555109  1.0
  Tc  Tc19  1  0.49997034  0.49999900  0.83742002  1.0
  Os  Os20  1  0.00001947  0.49999900  0.33430861  1.0
  Os  Os21  1  0.49999792  0.00000000  0.49958596  1.0
  Os  Os22  1  0.99997915  0.49999900  0.66714868  1.0
  Os  Os23  1  0.49997383  0.00000000  0.83233941  1.0