# generated using pymatgen
data_La2VN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17345566
_cell_length_b   6.17345579
_cell_length_c   12.15774961
_cell_angle_alpha   88.26316332
_cell_angle_beta   88.26316525
_cell_angle_gamma   127.77589564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2VN3
_chemical_formula_sum   'La8 V4 N12'
_cell_volume   365.36893792
_cell_formula_units_Z   4
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
  La  La0  1  0.62650780  0.84594567  0.07458676  1.0
  La  La1  1  0.47463603  0.07552661  0.35044525  1.0
  La  La2  1  0.07552661  0.47463603  0.85044525  1.0
  La  La3  1  0.52536397  0.92447339  0.64955475  1.0
  La  La4  1  0.37349220  0.15405433  0.92541324  1.0
  La  La5  1  0.84594567  0.62650780  0.57458676  1.0
  La  La6  1  0.15405433  0.37349220  0.42541324  1.0
  La  La7  1  0.92447339  0.52536397  0.14955475  1.0
  V  V8  1  0.78926403  0.78972738  0.82648302  1.0
  V  V9  1  0.21027262  0.21073597  0.67351698  1.0
  V  V10  1  0.21073597  0.21027262  0.17351698  1.0
  V  V11  1  0.78972738  0.78926403  0.32648302  1.0
  N  N12  1  0.12644211  0.87355789  0.75000000  1.0
  N  N13  1  0.87355789  0.12644211  0.25000000  1.0
  N  N14  1  0.50122721  0.49877279  0.75000000  1.0
  N  N15  1  0.49877279  0.50122721  0.25000000  1.0
  N  N16  1  0.36299092  0.03312780  0.12937276  1.0
  N  N17  1  0.96687220  0.63700908  0.37062724  1.0
  N  N18  1  0.63700908  0.96687220  0.87062724  1.0
  N  N19  1  0.03312780  0.36299092  0.62937276  1.0
  N  N20  1  0.83266106  0.65183859  0.95429669  1.0
  N  N21  1  0.65183859  0.83266106  0.45429669  1.0
  N  N22  1  0.16733894  0.34816141  0.04570331  1.0
  N  N23  1  0.34816141  0.16733894  0.54570331  1.0