# generated using pymatgen
data_PuPaSbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95212585
_cell_length_b   6.95212565
_cell_length_c   6.95212474
_cell_angle_alpha   147.15300178
_cell_angle_beta   147.15300086
_cell_angle_gamma   47.13728911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPaSbN2
_chemical_formula_sum   'Pu1 Pa1 Sb1 N2'
_cell_volume   98.47880283
_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
  Pu  Pu0  1  0.34413029  0.34413029  1.00000000  1.0
  Pa  Pa1  1  0.66700865  0.66700865  1.00000000  1.0
  Sb  Sb2  1  0.99886372  0.99886372  0.00000000  1.0
  N  N3  1  0.74499867  0.24499867  0.50000000  1.0
  N  N4  1  0.24499867  0.74499867  0.50000000  1.0