# generated using pymatgen
data_Ti(ZnN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49605348
_cell_length_b   5.58026338
_cell_length_c   8.29874929
_cell_angle_alpha   69.28429815
_cell_angle_beta   85.54386777
_cell_angle_gamma   69.98163143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(ZnN)4
_chemical_formula_sum   'Ti2 Zn8 N8'
_cell_volume   223.40668337
_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  0.70500400  0.85006700  0.77635000  1.0
  Ti  Ti1  1  0.29499600  0.14993300  0.22365000  1.0
  Zn  Zn2  1  0.70432500  0.61026600  0.19451000  1.0
  Zn  Zn3  1  0.29567500  0.38973400  0.80549000  1.0
  Zn  Zn4  1  0.78896800  0.17808700  0.03337300  1.0
  Zn  Zn5  1  0.21103200  0.82191300  0.96662700  1.0
  Zn  Zn6  1  0.74974600  0.49994500  0.55668500  1.0
  Zn  Zn7  1  0.25025400  0.50005500  0.44331500  1.0
  Zn  Zn8  1  0.24603400  0.91077100  0.56907100  1.0
  Zn  Zn9  1  0.75396600  0.08922900  0.43092900  1.0
  N  N10  1  0.95079500  0.70755300  0.61261000  1.0
  N  N11  1  0.04920500  0.29244700  0.38739000  1.0
  N  N12  1  0.84086000  0.82837600  0.99134000  1.0
  N  N13  1  0.15914000  0.17162400  0.00866000  1.0
  N  N14  1  0.43765300  0.69098900  0.79909300  1.0
  N  N15  1  0.56234700  0.30901100  0.20090700  1.0
  N  N16  1  0.44656800  0.76974400  0.36287800  1.0
  N  N17  1  0.55343200  0.23025600  0.63712200  1.0