# generated using pymatgen
data_LiVN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90741700
_cell_length_b   3.26528300
_cell_length_c   4.91506200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVN
_chemical_formula_sum   'Li4 V4 N4'
_cell_volume   110.85760785
_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  0.58401500  0.25000000  0.93728900  1
  Li  Li1  1  0.08401500  0.25000000  0.56271100  1
  Li  Li2  1  0.41598500  0.75000000  0.06271100  1
  Li  Li3  1  0.91598500  0.75000000  0.43728900  1
  V  V4  1  0.63736400  0.25000000  0.45018700  1
  V  V5  1  0.13736400  0.25000000  0.04981300  1
  V  V6  1  0.36263600  0.75000000  0.54981300  1
  V  V7  1  0.86263600  0.75000000  0.95018700  1
  N  N8  1  0.87631500  0.25000000  0.21694400  1
  N  N9  1  0.37631500  0.25000000  0.28305600  1
  N  N10  1  0.12368500  0.75000000  0.78305600  1
  N  N11  1  0.62368500  0.75000000  0.71694400  1
