# generated using pymatgen
data_Ti6Si6Tc5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49564941
_cell_length_b   7.49552310
_cell_length_c   7.49552258
_cell_angle_alpha   126.40881099
_cell_angle_beta   129.09510122
_cell_angle_gamma   77.04657673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Si6Tc5Ir
_chemical_formula_sum   'Ti6 Si6 Tc5 Ir1'
_cell_volume   255.32738608
_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  0.45218014  0.40537032  0.44789885  1.0
  Ti  Ti1  1  0.54781986  0.99571871  0.95319018  1.0
  Ti  Ti2  1  0.04231674  0.99579582  0.44817086  1.0
  Ti  Ti3  1  0.95768326  0.40585312  0.95347908  1.0
  Ti  Ti4  1  0.24598946  0.60947748  0.85571680  1.0
  Ti  Ti5  1  0.75401054  0.60972834  0.36348702  1.0
  Si  Si6  1  0.16616285  0.66736031  0.50177403  1.0
  Si  Si7  1  0.83383715  0.33561118  0.50119846  1.0
  Si  Si8  1  0.66422967  0.66443230  0.99982228  1.0
  Si  Si9  1  0.33577033  0.33559161  0.00020263  1.0
  Si  Si10  1  0.24787137  0.00504353  0.25313381  1.0
  Si  Si11  1  0.75212863  0.00526243  0.75717316  1.0
  Tc  Tc12  1  0.37108033  0.74545238  0.37452156  1.0
  Tc  Tc13  1  0.62891967  0.00344123  0.37437205  1.0
  Tc  Tc14  1  0.86973425  0.74325677  0.87335273  1.0
  Tc  Tc15  1  0.13026575  0.00361748  0.87352252  1.0
  Tc  Tc16  1  1.00000000  0.26500851  0.26500851  1.0
  Ir  Ir17  1  0.50000000  0.26397747  0.76397747  1.0