# generated using pymatgen
data_Li3VN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68263677
_cell_length_b   7.22414844
_cell_length_c   11.47671548
_cell_angle_alpha   89.99999575
_cell_angle_beta   138.32475814
_cell_angle_gamma   118.04473420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VN2
_chemical_formula_sum   'Li12 V4 N8'
_cell_volume   299.47522592
_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
  Li  Li0  1  0.00000000  0.50000000  0.37364800  1.0
  Li  Li1  1  0.00000000  0.00000000  0.87635200  1.0
  Li  Li2  1  0.00000000  0.50000000  0.12635200  1.0
  Li  Li3  1  0.00000000  0.00000000  0.12364800  1.0
  Li  Li4  1  0.51326700  0.50000000  0.50663400  1.0
  Li  Li5  1  0.48673300  0.50000000  0.99336600  1.0
  Li  Li6  1  0.51326700  0.00000000  0.25663400  1.0
  Li  Li7  1  0.48673300  0.00000000  0.74336600  1.0
  Li  Li8  1  0.48673300  0.98673300  0.99336600  1.0
  Li  Li9  1  0.51326700  0.01326700  0.50663400  1.0
  Li  Li10  1  0.48673300  0.48673300  0.74336600  1.0
  Li  Li11  1  0.51326700  0.51326700  0.25663400  1.0
  V  V12  1  0.00000000  0.50000000  0.61565000  1.0
  V  V13  1  0.00000000  0.00000000  0.63435000  1.0
  V  V14  1  0.00000000  0.50000000  0.88435000  1.0
  V  V15  1  0.00000000  0.00000000  0.36565000  1.0
  N  N16  1  0.39667700  0.69833900  0.73278500  1.0
  N  N17  1  0.60332300  0.30166100  0.33610900  1.0
  N  N18  1  0.39667700  0.19833900  0.91389100  1.0
  N  N19  1  0.60332300  0.80166100  0.51721500  1.0
  N  N20  1  0.00000000  0.30166100  0.96555300  1.0
  N  N21  1  0.00000000  0.69833900  0.96555300  1.0
  N  N22  1  0.00000000  0.80166100  0.28444700  1.0
  N  N23  1  0.00000000  0.19833900  0.28444700  1.0