# generated using pymatgen
data_Pu2SbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00463612
_cell_length_b   7.00463593
_cell_length_c   7.00463622
_cell_angle_alpha   148.14303025
_cell_angle_beta   148.14302697
_cell_angle_gamma   45.67426835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2SbN2
_chemical_formula_sum   'Pu2 Sb1 N2'
_cell_volume   95.42257501
_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  0.33762811  0.33762811  1.00000000  1.0
  Pu  Pu1  1  0.66237189  0.66237189  0.00000000  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.75000000  0.25000000  0.50000000  1.0
  N  N4  1  0.25000000  0.75000000  0.50000000  1.0