# generated using pymatgen
data_LiV2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80755174
_cell_length_b   5.90380186
_cell_length_c   4.08703214
_cell_angle_alpha   90.00014551
_cell_angle_beta   89.99991835
_cell_angle_gamma   120.55030974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2N3
_chemical_formula_sum   'Li2 V4 N6'
_cell_volume   120.67809621
_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
  Li  Li0  1  -0.00002008  0.65157183  0.43275147  1.0
  Li  Li1  1  0.00001965  0.34840110  0.93274123  1.0
  V  V2  1  0.32950043  0.32531174  0.43103316  1.0
  V  V3  1  0.67050639  0.99581676  0.43103178  1.0
  V  V4  1  0.67050263  0.67468703  0.93103231  1.0
  V  V5  1  0.32949291  0.00418975  0.93103266  1.0
  N  N6  1  0.35332416  0.33687485  0.93096417  1.0
  N  N7  1  0.64667576  0.98354353  0.93096412  1.0
  N  N8  1  0.64665396  0.66312494  0.43096437  1.0
  N  N9  1  0.35334826  0.01647592  0.43096437  1.0
  N  N10  1  0.00000009  0.70899039  0.93125952  1.0
  N  N11  1  -0.00000517  0.29101416  0.43125785  1.0