# generated using pymatgen
data_Ti7Si6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53089217
_cell_length_b   7.54332339
_cell_length_c   7.53190306
_cell_angle_alpha   126.38207912
_cell_angle_beta   129.07306912
_cell_angle_gamma   77.05832438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7Si6Tc5
_chemical_formula_sum   'Ti7 Si6 Tc5'
_cell_volume   259.62021202
_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  0.25184418  0.89871377  0.14990190  1.0
  Ti  Ti1  1  0.94978140  0.49763345  0.04461389  1.0
  Ti  Ti2  1  0.04880351  0.09954788  0.54541243  1.0
  Ti  Ti3  1  0.45268165  0.49778552  0.54784841  1.0
  Ti  Ti4  1  0.74901405  0.89893328  0.64708456  1.0
  Ti  Ti5  1  0.55398500  0.09982551  0.05075140  1.0
  Ti  Ti6  1  0.13211665  0.76061473  0.62896691  1.0
  Si  Si7  1  0.74213112  0.49175719  0.23917483  1.0
  Si  Si8  1  0.16621746  0.16706453  0.00081547  1.0
  Si  Si9  1  0.66682904  0.16067189  0.49377023  1.0
  Si  Si10  1  0.33413439  0.82980810  0.49583865  1.0
  Si  Si11  1  0.25256247  0.49139571  0.74954884  1.0
  Si  Si12  1  0.83295462  0.83079424  0.99770098  1.0
  Tc  Tc13  1  0.50064321  0.23251591  0.73209032  1.0
  Tc  Tc14  1  0.99922774  0.23784797  0.23842103  1.0
  Tc  Tc15  1  0.87004703  0.49740269  0.62743038  1.0
  Tc  Tc16  1  0.62898798  0.75399110  0.12489138  1.0
  Tc  Tc17  1  0.36803851  0.49590851  0.12794840  1.0