# generated using pymatgen
data_Ti6GaSN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46738263
_cell_length_b   5.46738443
_cell_length_c   7.91278864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.68881237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6GaSN2
_chemical_formula_sum   'Ti6 Ga1 S1 N2'
_cell_volume   129.89968854
_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  0.63180126  0.36819874  0.56374399  1.0
  Ti  Ti1  1  0.37350012  0.62649988  0.04307682  1.0
  Ti  Ti2  1  0.37350012  0.62649988  0.45692318  1.0
  Ti  Ti3  1  0.63180126  0.36819874  0.93625601  1.0
  Ti  Ti4  1  0.93659177  0.06340823  0.75000000  1.0
  Ti  Ti5  1  0.04586068  0.95413932  0.25000000  1.0
  Ga  Ga6  1  0.74485822  0.25514178  0.25000000  1.0
  S  S7  1  0.25900414  0.74099586  0.75000000  1.0
  N  N8  1  0.00154122  0.99845878  0.50507281  1.0
  N  N9  1  0.00154122  0.99845878  0.99492719  1.0