# generated using pymatgen
data_Ti7Al(TcIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15798371
_cell_length_b   4.35576507
_cell_length_c   8.70940276
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99971275
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7Al(TcIr)4
_chemical_formula_sum   'Ti7 Al1 Tc4 Ir4'
_cell_volume   233.60996147
_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  0.49819483  0.74999900  0.12497425  1.0
  Ti  Ti1  1  0.99962570  0.24999900  0.36884165  1.0
  Ti  Ti2  1  0.50004193  0.24999900  0.37470363  1.0
  Ti  Ti3  1  0.50204959  0.74999900  0.62502443  1.0
  Ti  Ti4  1  0.00284897  0.74999900  0.62502726  1.0
  Ti  Ti5  1  0.50002693  0.24999900  0.87529452  1.0
  Ti  Ti6  1  0.99961323  0.24999900  0.88115363  1.0
  Al  Al7  1  0.99852050  0.74999900  0.12499519  1.0
  Tc  Tc8  1  0.74395894  0.24999900  0.12496261  1.0
  Tc  Tc9  1  0.25142361  0.74999900  0.37709979  1.0
  Tc  Tc10  1  0.75216588  0.24999900  0.62503264  1.0
  Tc  Tc11  1  0.25141255  0.74999900  0.87289885  1.0
  Ir  Ir12  1  0.24794073  0.24999900  0.12497728  1.0
  Ir  Ir13  1  0.75082992  0.74999900  0.37513676  1.0
  Ir  Ir14  1  0.25052573  0.24999900  0.62501834  1.0
  Ir  Ir15  1  0.75081795  0.74999900  0.87486316  1.0