# generated using pymatgen
data_V(ZnN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39095402
_cell_length_b   5.34352327
_cell_length_c   8.87383897
_cell_angle_alpha   65.26776606
_cell_angle_beta   91.41511328
_cell_angle_gamma   71.42688852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(ZnN)4
_chemical_formula_sum   'V2 Zn8 N8'
_cell_volume   216.35021998
_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
  V  V0  1  0.66350100  0.89664100  0.77647600  1.0
  V  V1  1  0.33649900  0.10335900  0.22352400  1.0
  Zn  Zn2  1  0.78042400  0.57931900  0.20030300  1.0
  Zn  Zn3  1  0.21957600  0.42068100  0.79969700  1.0
  Zn  Zn4  1  0.76093500  0.23579500  0.99845200  1.0
  Zn  Zn5  1  0.23906500  0.76420500  0.00154800  1.0
  Zn  Zn6  1  0.71523000  0.49492800  0.60484800  1.0
  Zn  Zn7  1  0.28477000  0.50507200  0.39515200  1.0
  Zn  Zn8  1  0.13848000  0.03992700  0.61918700  1.0
  Zn  Zn9  1  0.86152000  0.96007300  0.38081300  1.0
  N  N10  1  0.88795400  0.77791400  0.64304900  1.0
  N  N11  1  0.11204600  0.22208600  0.35695100  1.0
  N  N12  1  0.83309700  0.84866500  0.97423800  1.0
  N  N13  1  0.16690300  0.15133500  0.02576200  1.0
  N  N14  1  0.44613700  0.67705700  0.82140100  1.0
  N  N15  1  0.55386300  0.32294300  0.17859900  1.0
  N  N16  1  0.55908900  0.72162600  0.34918800  1.0
  N  N17  1  0.44091100  0.27837400  0.65081200  1.0