# generated using pymatgen
data_V3Zn2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57806100
_cell_length_b   6.57806100
_cell_length_c   6.57806100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Zn2N
_chemical_formula_sum   'V12 Zn8 N4'
_cell_volume   284.63853105
_cell_formula_units_Z   4
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  0.78708200  0.96291800  0.37500000  1.0
  V  V1  1  0.71291800  0.03708200  0.87500000  1.0
  V  V2  1  0.21291800  0.46291800  0.12500000  1.0
  V  V3  1  0.28708200  0.53708200  0.62500000  1.0
  V  V4  1  0.96291800  0.37500000  0.78708200  1.0
  V  V5  1  0.03708200  0.87500000  0.71291800  1.0
  V  V6  1  0.46291800  0.12500000  0.21291800  1.0
  V  V7  1  0.53708200  0.62500000  0.28708200  1.0
  V  V8  1  0.37500000  0.78708200  0.96291800  1.0
  V  V9  1  0.87500000  0.71291800  0.03708200  1.0
  V  V10  1  0.12500000  0.21291800  0.46291800  1.0
  V  V11  1  0.62500000  0.28708200  0.53708200  1.0
  Zn  Zn12  1  0.17737500  0.82262500  0.32262500  1.0
  Zn  Zn13  1  0.32262500  0.17737500  0.82262500  1.0
  Zn  Zn14  1  0.82262500  0.32262500  0.17737500  1.0
  Zn  Zn15  1  0.67737500  0.67737500  0.67737500  1.0
  Zn  Zn16  1  0.57262500  0.42737500  0.92737500  1.0
  Zn  Zn17  1  0.42737500  0.92737500  0.57262500  1.0
  Zn  Zn18  1  0.92737500  0.57262500  0.42737500  1.0
  Zn  Zn19  1  0.07262500  0.07262500  0.07262500  1.0
  N  N20  1  0.87500000  0.12500000  0.62500000  1.0
  N  N21  1  0.62500000  0.87500000  0.12500000  1.0
  N  N22  1  0.12500000  0.62500000  0.87500000  1.0
  N  N23  1  0.37500000  0.37500000  0.37500000  1.0