# generated using pymatgen
data_Al5V12Ni3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50465257
_cell_length_b   6.50465180
_cell_length_c   6.50465346
_cell_angle_alpha   90.15010410
_cell_angle_beta   90.15010710
_cell_angle_gamma   90.15010511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5V12Ni3N4
_chemical_formula_sum   'Al5 V12 Ni3 N4'
_cell_volume   275.21230225
_cell_formula_units_Z   1
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  0.67663018  0.67663018  0.67663018  1.0
  Al  Al1  1  0.57061794  0.41347851  0.93556745  1.0
  Al  Al2  1  0.41347851  0.93556745  0.57061794  1.0
  Al  Al3  1  0.93556745  0.57061794  0.41347851  1.0
  Al  Al4  1  0.07479356  0.07479356  0.07479356  1.0
  V  V5  1  0.79026524  0.96183180  0.37621934  1.0
  V  V6  1  0.70962373  0.04026217  0.87265005  1.0
  V  V7  1  0.20960060  0.46066830  0.12574878  1.0
  V  V8  1  0.29018387  0.53840480  0.62665728  1.0
  V  V9  1  0.96183180  0.37621934  0.79026524  1.0
  V  V10  1  0.04026217  0.87265005  0.70962373  1.0
  V  V11  1  0.46066830  0.12574878  0.20960060  1.0
  V  V12  1  0.53840480  0.62665728  0.29018387  1.0
  V  V13  1  0.37621934  0.79026524  0.96183180  1.0
  V  V14  1  0.87265005  0.70962373  0.04026217  1.0
  V  V15  1  0.12574878  0.20960060  0.46066830  1.0
  V  V16  1  0.62665728  0.29018387  0.53840480  1.0
  Ni  Ni17  1  0.17597591  0.82468527  0.31984724  1.0
  Ni  Ni18  1  0.31984724  0.17597591  0.82468527  1.0
  Ni  Ni19  1  0.82468527  0.31984724  0.17597591  1.0
  N  N20  1  0.87975839  0.12537270  0.62521954  1.0
  N  N21  1  0.62521954  0.87975839  0.12537270  1.0
  N  N22  1  0.12537270  0.62521954  0.87975839  1.0
  N  N23  1  0.37593836  0.37593836  0.37593836  1.0