# generated using pymatgen
data_PuU4N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.43266726
_cell_length_b   12.43266726
_cell_length_c   12.43266726
_cell_angle_alpha   164.09537690
_cell_angle_beta   164.09537690
_cell_angle_gamma   22.56595487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuU4N5
_chemical_formula_sum   'Pu1 U4 N5'
_cell_volume   144.28728575
_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  0.50000000  0.50000000  0.00000000  1.0
  U  U1  1  0.90071500  0.90071500  0.00000000  1.0
  U  U2  1  0.29995300  0.29995300  0.00000000  1.0
  U  U3  1  0.70004700  0.70004700  0.00000000  1.0
  U  U4  1  0.09928500  0.09928500  0.00000000  1.0
  N  N5  1  0.19977000  0.19977000  0.00000000  1.0
  N  N6  1  0.39926000  0.39926000  0.00000000  1.0
  N  N7  1  0.80023000  0.80023000  0.00000000  1.0
  N  N8  1  0.60074000  0.60074000  0.00000000  1.0
  N  N9  1  0.00000000  0.00000000  0.00000000  1.0