# generated using pymatgen
data_Pr2VN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12444628
_cell_length_b   6.12444556
_cell_length_c   11.98806316
_cell_angle_alpha   88.26744475
_cell_angle_beta   88.26744306
_cell_angle_gamma   127.70368624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2VN3
_chemical_formula_sum   'Pr8 V4 N12'
_cell_volume   354.92431608
_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
  Pr  Pr0  1  0.62464334  0.84603638  0.07575293  1.0
  Pr  Pr1  1  0.47266037  0.07412636  0.35110351  1.0
  Pr  Pr2  1  0.07412636  0.47266037  0.85110351  1.0
  Pr  Pr3  1  0.52733963  0.92587364  0.64889649  1.0
  Pr  Pr4  1  0.37535666  0.15396362  0.92424707  1.0
  Pr  Pr5  1  0.84603638  0.62464334  0.57575293  1.0
  Pr  Pr6  1  0.15396362  0.37535666  0.42424707  1.0
  Pr  Pr7  1  0.92587364  0.52733963  0.14889649  1.0
  V  V8  1  0.78886518  0.79036941  0.82775044  1.0
  V  V9  1  0.20963059  0.21113482  0.67224956  1.0
  V  V10  1  0.21113482  0.20963059  0.17224956  1.0
  V  V11  1  0.79036941  0.78886518  0.32775044  1.0
  N  N12  1  0.12631792  0.87368208  0.75000000  1.0
  N  N13  1  0.87368208  0.12631792  0.25000000  1.0
  N  N14  1  0.49881217  0.50118783  0.75000000  1.0
  N  N15  1  0.50118783  0.49881217  0.25000000  1.0
  N  N16  1  0.36511988  0.03040661  0.12935497  1.0
  N  N17  1  0.96959339  0.63488012  0.37064503  1.0
  N  N18  1  0.63488012  0.96959339  0.87064503  1.0
  N  N19  1  0.03040661  0.36511988  0.62935497  1.0
  N  N20  1  0.83285140  0.64957499  0.95603464  1.0
  N  N21  1  0.64957499  0.83285140  0.45603464  1.0
  N  N22  1  0.16714860  0.35042501  0.04396536  1.0
  N  N23  1  0.35042501  0.16714860  0.54396536  1.0