# generated using pymatgen
data_Ti2SN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39585400
_cell_length_b   3.39588566
_cell_length_c   6.14855700
_cell_angle_alpha   90.00003243
_cell_angle_beta   89.99975320
_cell_angle_gamma   120.00039657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2SN2
_chemical_formula_sum   'Ti2 S1 N2'
_cell_volume   61.40506129
_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  0.66666000  0.33333100  0.69867800  1.0
  Ti  Ti1  1  0.33334000  0.66666900  0.30132200  1.0
  S  S2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.66666500  0.33333300  0.36413700  1.0
  N  N4  1  0.33333500  0.66666700  0.63586300  1.0