# generated using pymatgen
data_PuPRhN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90911246
_cell_length_b   3.90911246
_cell_length_c   8.14115821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPRhN
_chemical_formula_sum   'Pu2 P2 Rh2 N2'
_cell_volume   124.40634306
_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  0.00000000  0.00000000  0.13426549  1.0
  Pu  Pu1  1  0.50000100  0.50000100  0.86573551  1.0
  P  P2  1  0.50000100  0.50000100  0.34146686  1.0
  P  P3  1  0.00000000  0.00000000  0.65853314  1.0
  Rh  Rh4  1  0.50000200  0.00000000  0.49999900  1.0
  Rh  Rh5  1  0.00000000  0.50000200  0.49999900  1.0
  N  N6  1  0.50000200  0.00000000  0.00000000  1.0
  N  N7  1  0.00000000  0.50000200  0.00000000  1.0