# generated using pymatgen
data_Ti(VN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02301215
_cell_length_b   5.10729328
_cell_length_c   7.97614921
_cell_angle_alpha   71.79995066
_cell_angle_beta   82.65218756
_cell_angle_gamma   69.36415186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(VN)4
_chemical_formula_sum   'Ti2 V8 N8'
_cell_volume   181.87500175
_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  0.74067700  0.85748900  0.78007200  1.0
  Ti  Ti1  1  0.25932300  0.14251100  0.21992800  1.0
  V  V2  1  0.75107200  0.61438200  0.22912200  1.0
  V  V3  1  0.24892800  0.38561800  0.77087800  1.0
  V  V4  1  0.76012100  0.25662400  0.99199500  1.0
  V  V5  1  0.23987900  0.74337600  0.00800500  1.0
  V  V6  1  0.73938600  0.45796600  0.59998400  1.0
  V  V7  1  0.26061400  0.54203400  0.40001600  1.0
  V  V8  1  0.26157000  0.93605800  0.59601800  1.0
  V  V9  1  0.73843000  0.06394200  0.40398200  1.0
  N  N10  1  0.99705600  0.70758000  0.58694000  1.0
  N  N11  1  0.00294400  0.29242000  0.41306000  1.0
  N  N12  1  0.82457100  0.85413300  0.01007900  1.0
  N  N13  1  0.17542900  0.14586700  0.98992100  1.0
  N  N14  1  0.48958300  0.60163500  0.81185900  1.0
  N  N15  1  0.51041700  0.39836500  0.18814100  1.0
  N  N16  1  0.50964900  0.79632300  0.40102200  1.0
  N  N17  1  0.49035100  0.20367700  0.59897800  1.0