# generated using pymatgen
data_Ti10Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42824629
_cell_length_b   7.42824639
_cell_length_c   5.09752983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Si6N
_chemical_formula_sum   'Ti10 Si6 N1'
_cell_volume   243.59201285
_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  0.00000000  0.76192772  0.25866500  1.0
  Ti  Ti1  1  0.23807228  0.23807228  0.25866500  1.0
  Ti  Ti2  1  0.76192772  0.00000000  0.25866500  1.0
  Ti  Ti3  1  1.00000000  0.23807228  0.74133500  1.0
  Ti  Ti4  1  0.76192772  0.76192772  0.74133500  1.0
  Ti  Ti5  1  0.23807228  1.00000000  0.74133500  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  1.00000000  0.40082204  0.24522689  1.0
  Si  Si11  1  0.59917796  0.59917796  0.24522689  1.0
  Si  Si12  1  0.40082204  1.00000000  0.24522689  1.0
  Si  Si13  1  0.00000000  0.59917796  0.75477311  1.0
  Si  Si14  1  0.40082204  0.40082204  0.75477311  1.0
  Si  Si15  1  0.59917796  0.00000000  0.75477311  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0