# generated using pymatgen
data_Ti6TcAs6Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45955787
_cell_length_b   7.44552374
_cell_length_c   7.44442267
_cell_angle_alpha   128.14857119
_cell_angle_beta   121.07008156
_cell_angle_gamma   82.21628277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6TcAs6Ru5
_chemical_formula_sum   'Ti6 Tc1 As6 Ru5'
_cell_volume   267.98996033
_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  0.46928855  0.24812187  0.28113330  1.0
  Ti  Ti1  1  0.52955366  0.80126936  0.77480933  1.0
  Ti  Ti2  1  0.74706088  0.66613184  0.40919037  1.0
  Ti  Ti3  1  0.25548534  0.66811020  0.92084610  1.0
  Ti  Ti4  1  0.05297112  0.84476534  0.29000072  1.0
  Ti  Ti5  1  0.94446318  0.24239289  0.79413622  1.0
  Tc  Tc6  1  0.65983683  0.49519902  0.90528215  1.0
  As  As7  1  0.83840983  0.58181825  0.74863972  1.0
  As  As8  1  0.16283823  0.91255438  0.74294222  1.0
  As  As9  1  0.67091842  0.91731355  0.25179265  1.0
  As  As10  1  0.32993948  0.57838145  0.24368958  1.0
  As  As11  1  0.28104165  0.28074166  0.49838427  1.0
  As  As12  1  0.71566704  0.21618704  0.00148047  1.0
  Ru  Ru13  1  0.33795158  0.24610894  0.83572306  1.0
  Ru  Ru14  1  0.91661871  0.24922595  0.41248291  1.0
  Ru  Ru15  1  0.08105965  0.49646457  0.32837359  1.0
  Ru  Ru16  1  0.00158273  0.99971744  0.99898223  1.0
  Ru  Ru17  1  0.50531413  0.99589425  0.50251107  1.0