# generated using pymatgen
data_Li7VN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77831300
_cell_length_b   6.77831300
_cell_length_c   4.89458700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7VN4
_chemical_formula_sum   'Li14 V2 N8'
_cell_volume   224.88437978
_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  0.50000000  0.00000000  0.58724200  1
  Li  Li1  1  0.23659400  0.76340600  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.91275800  1
  Li  Li3  1  0.76340600  0.23659400  0.00000000  1
  Li  Li4  1  0.26340600  0.73659400  0.50000000  1
  Li  Li5  1  0.00000000  0.00000000  0.00000000  1
  Li  Li6  1  0.50000000  0.00000000  0.08724200  1
  Li  Li7  1  0.73659400  0.73659400  0.50000000  1
  Li  Li8  1  0.26340600  0.26340600  0.50000000  1
  Li  Li9  1  0.23659400  0.23659400  0.00000000  1
  Li  Li10  1  0.76340600  0.76340600  0.00000000  1
  Li  Li11  1  0.73659400  0.26340600  0.50000000  1
  Li  Li12  1  0.00000000  0.50000000  0.41275800  1
  Li  Li13  1  0.50000000  0.50000000  0.50000000  1
  V  V14  1  0.00000000  0.00000000  0.50000000  1
  V  V15  1  0.50000000  0.50000000  0.00000000  1
  N  N16  1  0.00000000  0.22496000  0.71172900  1
  N  N17  1  0.27504000  0.50000000  0.21172900  1
  N  N18  1  0.50000000  0.27504000  0.78827100  1
  N  N19  1  0.00000000  0.77504000  0.71172900  1
  N  N20  1  0.50000000  0.72496000  0.78827100  1
  N  N21  1  0.77504000  0.00000000  0.28827100  1
  N  N22  1  0.72496000  0.50000000  0.21172900  1
  N  N23  1  0.22496000  0.00000000  0.28827100  1
