# generated using pymatgen
data_PuNpB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10035732
_cell_length_b   3.10042500
_cell_length_c   8.02167300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00071343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuNpB4
_chemical_formula_sum   'Pu1 Np1 B4'
_cell_volume   66.77773547
_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  0.99996700  0.00000000  0.50000000  1.0
  Np  Np1  1  0.99996100  0.00000000  0.00000000  1.0
  B  B2  1  0.66663100  0.66667400  0.24898700  1.0
  B  B3  1  0.66663100  0.66667400  0.75101300  1.0
  B  B4  1  0.33330500  0.33332600  0.24898700  1.0
  B  B5  1  0.33330500  0.33332600  0.75101300  1.0