# generated using pymatgen
data_Ti6Re2TcIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37982750
_cell_length_b   6.17904913
_cell_length_c   13.13646416
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999134
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Re2TcIr3
_chemical_formula_sum   'Ti12 Re4 Tc2 Ir6'
_cell_volume   355.51435324
_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  0.50000225  0.25034758  0.99964038  1.0
  Ti  Ti1  1  0.50000225  0.74965342  0.99964038  1.0
  Ti  Ti2  1  0.00006252  0.25013865  0.16658684  1.0
  Ti  Ti3  1  0.00006252  0.74986135  0.16658684  1.0
  Ti  Ti4  1  0.50006613  0.24986215  0.33341297  1.0
  Ti  Ti5  1  0.50006613  0.75013885  0.33341297  1.0
  Ti  Ti6  1  0.00000092  0.24965327  0.50035932  1.0
  Ti  Ti7  1  0.00000092  0.75034573  0.50035932  1.0
  Ti  Ti8  1  0.49993544  0.24981350  0.66695131  1.0
  Ti  Ti9  1  0.49993544  0.75018750  0.66695131  1.0
  Ti  Ti10  1  0.99994034  0.25018680  0.83304802  1.0
  Ti  Ti11  1  0.99994034  0.74981320  0.83304802  1.0
  Re  Re12  1  0.00000166  0.00000000  0.99966234  1.0
  Re  Re13  1  0.50007250  0.50000000  0.16661234  1.0
  Re  Re14  1  0.00006722  0.00000000  0.33338941  1.0
  Re  Re15  1  0.49999915  0.50000000  0.50033547  1.0
  Tc  Tc16  1  0.99992310  0.00000000  0.66695690  1.0
  Tc  Tc17  1  0.49992140  0.50000000  0.83304353  1.0
  Ir  Ir18  1  0.00000171  0.50000000  0.99944431  1.0
  Ir  Ir19  1  0.50004837  0.00000000  0.16640309  1.0
  Ir  Ir20  1  0.00005147  0.50000000  0.33359660  1.0
  Ir  Ir21  1  0.49999961  0.00000000  0.50055520  1.0
  Ir  Ir22  1  0.99994688  0.50000000  0.66688502  1.0
  Ir  Ir23  1  0.49995173  0.00000000  0.83311409  1.0