# generated using pymatgen
data_AlV4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79867196
_cell_length_b   2.79867196
_cell_length_c   23.76400300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV4N3
_chemical_formula_sum   'Al2 V8 N6'
_cell_volume   161.19598749
_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
  Al  Al0  1  0.33333300  0.66666700  0.25000000  1.0
  Al  Al1  1  0.66666700  0.33333300  0.75000000  1.0
  V  V2  1  0.33333300  0.66666700  0.44538200  1.0
  V  V3  1  0.66666700  0.33333300  0.55461800  1.0
  V  V4  1  0.66666700  0.33333300  0.94538200  1.0
  V  V5  1  0.33333300  0.66666700  0.05461800  1.0
  V  V6  1  0.33333300  0.66666700  0.84014400  1.0
  V  V7  1  0.66666700  0.33333300  0.15985600  1.0
  V  V8  1  0.66666700  0.33333300  0.34014400  1.0
  V  V9  1  0.33333300  0.66666700  0.65985600  1.0
  N  N10  1  0.00000000  0.00000000  0.50000000  1.0
  N  N11  1  0.00000000  0.00000000  0.00000000  1.0
  N  N12  1  0.00000000  0.00000000  0.39152500  1.0
  N  N13  1  0.00000000  0.00000000  0.60847500  1.0
  N  N14  1  0.00000000  0.00000000  0.89152500  1.0
  N  N15  1  0.00000000  0.00000000  0.10847500  1.0