# generated using pymatgen
data_PaVN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19792485
_cell_length_b   5.53798081
_cell_length_c   10.73715424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaVN2
_chemical_formula_sum   'Pa4 V4 N8'
_cell_volume   190.15550022
_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
  Pa  Pa0  1  0.75000000  0.07504237  0.85391578  1.0
  Pa  Pa1  1  0.75000000  0.57504237  0.64608422  1.0
  Pa  Pa2  1  0.25000000  0.92495763  0.14608422  1.0
  Pa  Pa3  1  0.25000000  0.42495763  0.35391578  1.0
  V  V4  1  0.25000000  0.07016964  0.59201866  1.0
  V  V5  1  0.75000000  0.42983036  0.09201866  1.0
  V  V6  1  0.25000000  0.57016964  0.90798134  1.0
  V  V7  1  0.75000000  0.92983036  0.40798134  1.0
  N  N8  1  0.25000000  0.33136420  0.74668028  1.0
  N  N9  1  0.75000000  0.16863580  0.24668028  1.0
  N  N10  1  0.25000000  0.25624959  0.00659766  1.0
  N  N11  1  0.75000000  0.66863580  0.25331972  1.0
  N  N12  1  0.25000000  0.83136420  0.75331972  1.0
  N  N13  1  0.75000000  0.74375041  0.99340234  1.0
  N  N14  1  0.75000000  0.24375041  0.50659766  1.0
  N  N15  1  0.25000000  0.75624959  0.49340234  1.0