# generated using pymatgen
data_Np2(AlAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63940593
_cell_length_b   8.63940528
_cell_length_c   8.63940624
_cell_angle_alpha   57.82131880
_cell_angle_beta   57.82132001
_cell_angle_gamma   57.82131235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2(AlAu2)3
_chemical_formula_sum   'Np4 Al6 Au12'
_cell_volume   433.16078259
_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
  Np  Np0  1  0.90813648  0.90813648  0.90813648  1.0
  Np  Np1  1  0.40813648  0.40813648  0.40813648  1.0
  Np  Np2  1  0.09186352  0.09186352  0.09186352  1.0
  Np  Np3  1  0.59186352  0.59186352  0.59186352  1.0
  Al  Al4  1  0.55933310  0.75000000  0.94066690  1.0
  Al  Al5  1  0.94066690  0.55933310  0.75000000  1.0
  Al  Al6  1  0.75000000  0.94066690  0.55933310  1.0
  Al  Al7  1  0.44066690  0.25000000  0.05933310  1.0
  Al  Al8  1  0.05933310  0.44066690  0.25000000  1.0
  Al  Al9  1  0.25000000  0.05933310  0.44066690  1.0
  Au  Au10  1  0.48072120  0.86241250  0.20326368  1.0
  Au  Au11  1  0.20326368  0.48072120  0.86241250  1.0
  Au  Au12  1  0.86241250  0.20326368  0.48072120  1.0
  Au  Au13  1  0.70326368  0.36241250  0.98072120  1.0
  Au  Au14  1  0.98072120  0.70326368  0.36241250  1.0
  Au  Au15  1  0.36241250  0.98072120  0.70326368  1.0
  Au  Au16  1  0.51927880  0.13758750  0.79673632  1.0
  Au  Au17  1  0.79673632  0.51927880  0.13758750  1.0
  Au  Au18  1  0.13758750  0.79673632  0.51927880  1.0
  Au  Au19  1  0.29673632  0.63758750  0.01927880  1.0
  Au  Au20  1  0.01927880  0.29673632  0.63758750  1.0
  Au  Au21  1  0.63758750  0.01927880  0.29673632  1.0