# generated using pymatgen
data_V(ZnN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60371002
_cell_length_b   5.60371002
_cell_length_c   5.90024277
_cell_angle_alpha   62.48179985
_cell_angle_beta   62.48179985
_cell_angle_gamma   47.78682682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(ZnN)2
_chemical_formula_sum   'V2 Zn4 N4'
_cell_volume   118.41472936
_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  0.65217800  0.65217800  0.87679900  1.0
  V  V1  1  0.34782200  0.34782200  0.12320100  1.0
  Zn  Zn2  1  0.31312400  0.31312400  0.64086400  1.0
  Zn  Zn3  1  0.68687600  0.68687600  0.35913600  1.0
  Zn  Zn4  1  0.96969000  0.96969000  0.78812200  1.0
  Zn  Zn5  1  0.03031000  0.03031000  0.21187800  1.0
  N  N6  1  0.83922200  0.83922200  0.59681600  1.0
  N  N7  1  0.16077800  0.16077800  0.40318400  1.0
  N  N8  1  0.48215700  0.48215700  0.24650300  1.0
  N  N9  1  0.51784300  0.51784300  0.75349700  1.0