# generated using pymatgen
data_Ti9Si6RuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37382141
_cell_length_b   7.37381959
_cell_length_c   5.11127509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Si6RuN2
_chemical_formula_sum   'Ti9 Si6 Ru1 N2'
_cell_volume   240.68276553
_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  0.23019727  0.00192946  0.75150055  1.0
  Ti  Ti1  1  0.77173219  0.00192946  0.24849945  1.0
  Ti  Ti2  1  0.99807054  0.22826781  0.75150055  1.0
  Ti  Ti3  1  0.99807054  0.76980273  0.24849945  1.0
  Ti  Ti4  1  0.77173219  0.76980273  0.75150055  1.0
  Ti  Ti5  1  0.23019727  0.22826781  0.24849945  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si9  1  0.58900401  0.99773619  0.73986132  1.0
  Si  Si10  1  0.40873218  0.99773619  0.26013868  1.0
  Si  Si11  1  0.00226381  0.59126782  0.73986132  1.0
  Si  Si12  1  0.00226381  0.41099599  0.26013868  1.0
  Si  Si13  1  0.40873218  0.41099599  0.73986132  1.0
  Si  Si14  1  0.58900401  0.59126782  0.26013868  1.0
  Ru  Ru15  1  0.33333300  0.66666700  0.50000000  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0
  N  N17  1  0.00000000  0.00000000  0.00000000  1.0