# generated using pymatgen
data_Np2As4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01849694
_cell_length_b   4.01849694
_cell_length_c   9.87671975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2As4PdAu
_chemical_formula_sum   'Np2 As4 Pd1 Au1'
_cell_volume   159.49240777
_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  0.50000000  0.00000000  0.76643388  1.0
  Np  Np1  1  0.00000000  0.50000000  0.23356612  1.0
  As  As2  1  0.50000000  0.00000000  0.31177734  1.0
  As  As3  1  0.00000000  0.50000000  0.68822266  1.0
  As  As4  1  0.50000000  0.50000000  0.00000000  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.50000000  1.0