# generated using pymatgen
data_PuAsPdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05745756
_cell_length_b   4.05745752
_cell_length_c   8.11824800
_cell_angle_alpha   90.00219822
_cell_angle_beta   90.00220071
_cell_angle_gamma   90.06179884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuAsPdN
_chemical_formula_sum   'Pu2 As2 Pd2 N2'
_cell_volume   133.65032771
_cell_formula_units_Z   2
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  0.75154664  0.75154664  0.12657508  1.0
  Pu  Pu1  1  0.25153203  0.25153203  0.87297769  1.0
  As  As2  1  0.25010803  0.25010803  0.32086090  1.0
  As  As3  1  0.75018473  0.75018473  0.67952047  1.0
  Pd  Pd4  1  0.75040881  0.25045030  0.50013380  1.0
  Pd  Pd5  1  0.25045030  0.75040881  0.50013380  1.0
  N  N6  1  0.74788541  0.24789405  0.99990062  1.0
  N  N7  1  0.24789405  0.74788541  0.99990062  1.0