# generated using pymatgen
data_AlV4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93630189
_cell_length_b   2.93630189
_cell_length_c   22.41507000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV4N3
_chemical_formula_sum   'Al2 V8 N6'
_cell_volume   167.36789408
_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  0.44438400  1.0
  V  V3  1  0.66666700  0.33333300  0.55561600  1.0
  V  V4  1  0.66666700  0.33333300  0.94438400  1.0
  V  V5  1  0.33333300  0.66666700  0.05561600  1.0
  V  V6  1  0.00000000  0.00000000  0.34865300  1.0
  V  V7  1  0.00000000  0.00000000  0.65134700  1.0
  V  V8  1  0.00000000  0.00000000  0.84865300  1.0
  V  V9  1  0.00000000  0.00000000  0.15134700  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  0.66666700  0.33333300  0.39240500  1.0
  N  N13  1  0.33333300  0.66666700  0.60759500  1.0
  N  N14  1  0.33333300  0.66666700  0.89240500  1.0
  N  N15  1  0.66666700  0.33333300  0.10759500  1.0