# generated using pymatgen
data_LiVN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43008986
_cell_length_b   6.59235818
_cell_length_c   5.02186339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVN2
_chemical_formula_sum   'Li4 V4 N8'
_cell_volume   179.76813243
_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  0.58354857  0.87826080  0.99220528  1.0
  Li  Li1  1  0.41645143  0.12173920  0.49220528  1.0
  Li  Li2  1  0.91645143  0.37826080  0.49220528  1.0
  Li  Li3  1  0.08354857  0.62173920  0.99220528  1.0
  V  V4  1  0.57482101  0.37454198  0.00393642  1.0
  V  V5  1  0.42517899  0.62545802  0.50393642  1.0
  V  V6  1  0.92517899  0.87454198  0.50393642  1.0
  V  V7  1  0.07482101  0.12545802  0.00393642  1.0
  N  N8  1  0.55484348  0.39926900  0.35955147  1.0
  N  N9  1  0.44515552  0.60073100  0.85955147  1.0
  N  N10  1  0.94515652  0.89926900  0.85955147  1.0
  N  N11  1  0.05484448  0.10073100  0.35955147  1.0
  N  N12  1  0.60392477  0.84682504  0.41430582  1.0
  N  N13  1  0.39607523  0.15317496  0.91430582  1.0
  N  N14  1  0.89607523  0.34682504  0.91430582  1.0
  N  N15  1  0.10392477  0.65317496  0.41430582  1.0