# generated using pymatgen
data_Ti6ZnSN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47112683
_cell_length_b   5.47112760
_cell_length_c   7.93642474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.80749715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6ZnSN2
_chemical_formula_sum   'Ti6 Zn1 S1 N2'
_cell_volume   130.05466826
_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  0.63058810  0.36941190  0.56335509  1.0
  Ti  Ti1  1  0.37497843  0.62502157  0.04289562  1.0
  Ti  Ti2  1  0.37497843  0.62502157  0.45710438  1.0
  Ti  Ti3  1  0.63058810  0.36941190  0.93664491  1.0
  Ti  Ti4  1  0.93529689  0.06470311  0.75000000  1.0
  Ti  Ti5  1  0.04666034  0.95333966  0.25000000  1.0
  Zn  Zn6  1  0.74653193  0.25346807  0.25000000  1.0
  S  S7  1  0.25765705  0.74234295  0.75000000  1.0
  N  N8  1  0.00136086  0.99863914  0.50515246  1.0
  N  N9  1  0.00136086  0.99863914  0.99484754  1.0