# generated using pymatgen
data_Ti9Re(Si3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38072044
_cell_length_b   7.38072028
_cell_length_c   5.11659017
_cell_angle_alpha   89.99999698
_cell_angle_beta   89.99994150
_cell_angle_gamma   120.00023282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Re(Si3N)2
_chemical_formula_sum   'Ti9 Re1 Si6 N2'
_cell_volume   241.38359294
_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  0.23040968  0.00121480  0.75150379  1.0
  Ti  Ti1  1  0.77079893  0.00120901  0.24850633  1.0
  Ti  Ti2  1  0.99879313  0.22920320  0.75149945  1.0
  Ti  Ti3  1  0.99878068  0.76958431  0.24849672  1.0
  Ti  Ti4  1  0.77079235  0.76957755  0.75150170  1.0
  Ti  Ti5  1  0.23041951  0.22920897  0.24849575  1.0
  Ti  Ti6  1  0.66666613  0.33334198  0.49999886  1.0
  Ti  Ti7  1  0.66666468  0.33334340  0.00000097  1.0
  Ti  Ti8  1  0.33334035  0.66665760  0.99999880  1.0
  Re  Re9  1  0.33333479  0.66665821  0.49999948  1.0
  Si  Si10  1  0.58948934  0.99836440  0.74384354  1.0
  Si  Si11  1  0.40887492  0.99836531  0.25615667  1.0
  Si  Si12  1  0.00163416  0.59112382  0.74384249  1.0
  Si  Si13  1  0.00163582  0.41051189  0.25615650  1.0
  Si  Si14  1  0.40887727  0.41051220  0.74384437  1.0
  Si  Si15  1  0.58948777  0.59112232  0.25615510  1.0
  N  N16  1  0.99999986  0.00000058  0.49999940  1.0
  N  N17  1  0.00000061  0.00000046  0.00000008  1.0