# generated using pymatgen
data_VZn2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50324957
_cell_length_b   5.56210059
_cell_length_c   5.23976807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35439337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VZn2N3
_chemical_formula_sum   'V2 Zn4 N6'
_cell_volume   138.40084108
_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  0.00000000  0.83770533  0.96170852  1.0
  V  V1  1  -0.00000000  0.16229467  0.46170852  1.0
  Zn  Zn2  1  0.33332356  0.83036994  0.47308143  1.0
  Zn  Zn3  1  0.66667644  0.49704738  0.47308143  1.0
  Zn  Zn4  1  0.66667644  0.16963006  0.97308143  1.0
  Zn  Zn5  1  0.33332356  0.50295262  0.97308143  1.0
  N  N6  1  0.30527924  0.83327278  0.85897246  1.0
  N  N7  1  0.69472076  0.52799353  0.85897246  1.0
  N  N8  1  0.69472076  0.16672722  0.35897246  1.0
  N  N9  1  0.30527924  0.47200647  0.35897246  1.0
  N  N10  1  -0.00000000  0.85351985  0.31856169  1.0
  N  N11  1  0.00000000  0.14648015  0.81856169  1.0