# generated using pymatgen
data_PrPaN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23339465
_cell_length_b   6.23339445
_cell_length_c   6.23339549
_cell_angle_alpha   33.34296262
_cell_angle_beta   33.34296564
_cell_angle_gamma   33.34295995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPaN2
_chemical_formula_sum   'Pr1 Pa1 N2'
_cell_volume   65.15319315
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.23400500  0.23400500  0.23400500  1.0
  N  N3  1  0.76599500  0.76599500  0.76599500  1.0