# generated using pymatgen
data_Li3VN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34245324
_cell_length_b   9.63303509
_cell_length_c   9.63303547
_cell_angle_alpha   90.00000096
_cell_angle_beta   125.26438879
_cell_angle_gamma   54.73560962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VN2
_chemical_formula_sum   'Li24 V8 N16'
_cell_volume   446.95053859
_cell_formula_units_Z   8
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  0.22114876  0.04249690  0.98885177  1
  Li  Li1  1  0.77885124  0.76364566  0.51114823  1
  Li  Li2  1  0.77885124  0.45750310  0.76770301  1
  Li  Li3  1  0.22114876  0.73635434  0.73229699  1
  Li  Li4  1  0.24344522  0.76770301  0.27479389  1
  Li  Li5  1  0.75655478  0.73229699  0.03134866  1
  Li  Li6  1  0.24344522  0.98885177  0.46865134  1
  Li  Li7  1  0.75655478  0.51114823  0.22520611  1
  Li  Li8  1  0.69385745  0.03134866  0.73635434  1
  Li  Li9  1  0.69385745  0.27479389  0.45750310  1
  Li  Li10  1  0.30614255  0.22520611  0.76364566  1
  Li  Li11  1  0.30614255  0.46865134  0.04249690  1
  Li  Li12  1  0.77885124  0.95750310  0.01114823  1
  Li  Li13  1  0.22114876  0.23635434  0.48885177  1
  Li  Li14  1  0.22114876  0.54249690  0.23229699  1
  Li  Li15  1  0.77885124  0.26364566  0.26770301  1
  Li  Li16  1  0.75655478  0.23229699  0.72520611  1
  Li  Li17  1  0.24344522  0.26770301  0.96865134  1
  Li  Li18  1  0.75655478  0.01114823  0.53134866  1
  Li  Li19  1  0.24344522  0.48885177  0.77479389  1
  Li  Li20  1  0.30614255  0.96865134  0.26364566  1
  Li  Li21  1  0.30614255  0.72520611  0.54249690  1
  Li  Li22  1  0.69385745  0.77479389  0.23635434  1
  Li  Li23  1  0.69385745  0.53134866  0.95750310  1
  V  V24  1  0.23030973  0.00000000  0.73030973  1
  V  V25  1  0.76969027  0.73030973  0.76969027  1
  V  V26  1  0.76969027  0.50000000  0.50000000  1
  V  V27  1  0.23030973  0.76969027  -0.00000000  1
  V  V28  1  0.76969027  -0.00000000  0.26969027  1
  V  V29  1  0.23030973  0.26969027  0.23030973  1
  V  V30  1  0.23030973  0.50000000  0.50000000  1
  V  V31  1  0.76969027  0.23030973  -0.00000000  1
  N  N32  1  -0.00000000  0.00000000  0.50000000  1
  N  N33  1  -0.00000000  0.50000000  -0.00000000  1
  N  N34  1  -0.00000000  0.50000000  0.50000000  1
  N  N35  1  -0.00000000  0.00000000  -0.00000000  1
  N  N36  1  0.50000000  0.97079167  0.75000000  1
  N  N37  1  0.50000000  0.52920833  0.25000000  1
  N  N38  1  -0.00000000  0.25000000  0.72079167  1
  N  N39  1  0.00000000  0.75000000  0.77920833  1
  N  N40  1  0.55841666  0.72079167  0.52920833  1
  N  N41  1  0.44158334  0.77920833  0.97079167  1
  N  N42  1  0.50000000  0.02920833  0.25000000  1
  N  N43  1  0.50000000  0.47079167  0.75000000  1
  N  N44  1  0.00000000  0.75000000  0.27920833  1
  N  N45  1  -0.00000000  0.25000000  0.22079167  1
  N  N46  1  0.44158334  0.27920833  0.47079167  1
  N  N47  1  0.55841666  0.22079167  0.02920833  1
