# generated using pymatgen
data_NaPu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76834092
_cell_length_b   7.76834092
_cell_length_c   7.76834135
_cell_angle_alpha   107.01856601
_cell_angle_beta   107.01856601
_cell_angle_gamma   107.01857305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPu
_chemical_formula_sum   'Na6 Pu6'
_cell_volume   390.22073052
_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  0.45644400  0.16703500  0.40260400  1.0
  Na  Na1  1  0.40260400  0.45644400  0.16703500  1.0
  Na  Na2  1  0.16703500  0.40260400  0.45644400  1.0
  Na  Na3  1  0.54355600  0.83296500  0.59739600  1.0
  Na  Na4  1  0.59739600  0.54355600  0.83296500  1.0
  Na  Na5  1  0.83296500  0.59739600  0.54355600  1.0
  Pu  Pu6  1  0.20660000  0.04675200  0.69616300  1.0
  Pu  Pu7  1  0.69616300  0.20660000  0.04675200  1.0
  Pu  Pu8  1  0.04675200  0.69616300  0.20660000  1.0
  Pu  Pu9  1  0.79340000  0.95324800  0.30383700  1.0
  Pu  Pu10  1  0.30383700  0.79340000  0.95324800  1.0
  Pu  Pu11  1  0.95324800  0.30383700  0.79340000  1.0