# generated using pymatgen
data_Ti6Si6Tc5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48351902
_cell_length_b   7.49037553
_cell_length_c   7.48350895
_cell_angle_alpha   126.31075160
_cell_angle_beta   128.98827883
_cell_angle_gamma   77.18935643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Si6Tc5Os
_chemical_formula_sum   'Ti6 Si6 Tc5 Os1'
_cell_volume   255.00707715
_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  0.45240973  0.40889417  0.45816857  1.0
  Ti  Ti1  1  0.55106835  0.00321009  0.95459650  1.0
  Ti  Ti2  1  0.04879561  0.00325716  0.45239169  1.0
  Ti  Ti3  1  0.95070950  0.40892505  0.95641329  1.0
  Ti  Ti4  1  0.24940437  0.59744280  0.84960325  1.0
  Ti  Ti5  1  0.74788904  0.59752370  0.34796022  1.0
  Si  Si6  1  0.25110923  0.00319912  0.25428910  1.0
  Si  Si7  1  0.74904060  0.00329657  0.75206128  1.0
  Si  Si8  1  0.16639864  0.67146737  0.50506944  1.0
  Si  Si9  1  0.83324920  0.33630353  0.50294062  1.0
  Si  Si10  1  0.66647941  0.67032198  0.00365016  1.0
  Si  Si11  1  0.33207545  0.33476806  0.00285011  1.0
  Tc  Tc12  1  0.00063887  0.26346870  0.26272444  1.0
  Tc  Tc13  1  0.49948443  0.26308376  0.76352617  1.0
  Tc  Tc14  1  0.36967001  0.74260837  0.37314494  1.0
  Tc  Tc15  1  0.63070340  0.00337335  0.37249146  1.0
  Tc  Tc16  1  0.87061241  0.74375731  0.87313151  1.0
  Os  Os17  1  0.13026175  0.00309893  0.87298925  1.0