# generated using pymatgen
data_NaPu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49478625
_cell_length_b   9.13729090
_cell_length_c   9.04519711
_cell_angle_alpha   77.65069796
_cell_angle_beta   131.44487289
_cell_angle_gamma   101.20571588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPu
_chemical_formula_sum   'Na6 Pu6'
_cell_volume   331.67611721
_cell_formula_units_Z   6
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
  Na  Na0  1  0.34418600  0.87231700  0.19652600  1.0
  Na  Na1  1  0.38809200  0.26653100  0.96770300  1.0
  Na  Na2  1  0.94063600  0.93518200  0.67110200  1.0
  Na  Na3  1  0.65581400  0.12768300  0.80347400  1.0
  Na  Na4  1  0.61190800  0.73346900  0.03229700  1.0
  Na  Na5  1  0.05936400  0.06481800  0.32889800  1.0
  Pu  Pu6  1  0.24477000  0.46491100  0.17937300  1.0
  Pu  Pu7  1  0.72971300  0.34331700  0.45047600  1.0
  Pu  Pu8  1  0.07878500  0.43719300  0.37014500  1.0
  Pu  Pu9  1  0.75523000  0.53508900  0.82062700  1.0
  Pu  Pu10  1  0.27028700  0.65668300  0.54952400  1.0
  Pu  Pu11  1  0.92121500  0.56280700  0.62985500  1.0