# generated using pymatgen
data_Ti2ZnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25156571
_cell_length_b   8.25156571
_cell_length_c   4.15054872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.04373341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2ZnN
_chemical_formula_sum   'Ti4 Zn2 N2'
_cell_volume   101.07478966
_cell_formula_units_Z   2
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  0.78877523  0.21122477  0.25000000  1.0
  Ti  Ti1  1  0.21122477  0.78877523  0.75000000  1.0
  Ti  Ti2  1  0.61159859  0.38840141  0.25000000  1.0
  Ti  Ti3  1  0.38840141  0.61159859  0.75000000  1.0
  Zn  Zn4  1  0.95963042  0.04036958  0.25000000  1.0
  Zn  Zn5  1  0.04036958  0.95963042  0.75000000  1.0
  N  N6  1  0.19952598  0.80047402  0.25000000  1.0
  N  N7  1  0.80047402  0.19952598  0.75000000  1.0