# generated using pymatgen
data_Ti10Nb2Sn4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13015479
_cell_length_b   4.77353091
_cell_length_c   9.92148772
_cell_angle_alpha   89.01207111
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Nb2Sn4N
_chemical_formula_sum   'Ti10 Nb2 Sn4 N1'
_cell_volume   290.28421228
_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  0.78658056  0.15079600  1.0
  Ti  Ti1  1  0.75141102  0.75361594  0.40374059  1.0
  Ti  Ti2  1  0.24312414  0.73746607  0.90473172  1.0
  Ti  Ti3  1  0.24858898  0.75361594  0.40374059  1.0
  Ti  Ti4  1  0.75687586  0.73746607  0.90473172  1.0
  Ti  Ti5  1  0.00000000  0.21341944  0.84920400  1.0
  Ti  Ti6  1  0.75687586  0.26253393  0.09526828  1.0
  Ti  Ti7  1  0.24858898  0.24638406  0.59625941  1.0
  Ti  Ti8  1  0.24312414  0.26253393  0.09526828  1.0
  Ti  Ti9  1  0.75141102  0.24638406  0.59625941  1.0
  Nb  Nb10  1  0.50000000  0.74667692  0.63448571  1.0
  Nb  Nb11  1  0.50000000  0.25332308  0.36551429  1.0
  Sn  Sn12  1  0.50000000  0.76067054  0.16035376  1.0
  Sn  Sn13  1  0.00000000  0.74246899  0.65907641  1.0
  Sn  Sn14  1  0.00000000  0.25753101  0.34092359  1.0
  Sn  Sn15  1  0.50000000  0.23932946  0.83964524  1.0
  N  N16  1  0.00000000  0.50000000  0.00000000  1.0