# generated using pymatgen
data_Np2(ZnAu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64975576
_cell_length_b   5.64975589
_cell_length_c   9.96268222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.88830840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2(ZnAu3)3
_chemical_formula_sum   'Np2 Zn3 Au9'
_cell_volume   263.98526938
_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
  Np  Np0  1  0.00000000  0.50000000  0.75531604  1.0
  Np  Np1  1  0.50000000  0.00000000  0.24468396  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au5  1  0.00000000  0.50000000  0.05891946  1.0
  Au  Au6  1  0.50000000  0.00000000  0.54495383  1.0
  Au  Au7  1  0.50000000  0.00000000  0.94108054  1.0
  Au  Au8  1  0.00000000  0.50000000  0.45504617  1.0
  Au  Au9  1  0.70078148  0.80442716  0.74123754  1.0
  Au  Au10  1  0.19557284  0.29921852  0.25876246  1.0
  Au  Au11  1  0.80442716  0.70078148  0.25876246  1.0
  Au  Au12  1  0.29921852  0.19557284  0.74123754  1.0
  Au  Au13  1  0.50000000  0.50000000  0.00000000  1.0