# generated using pymatgen
data_NpSnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03609735
_cell_length_b   4.99371424
_cell_length_c   5.01979239
_cell_angle_alpha   60.17263651
_cell_angle_beta   59.91662915
_cell_angle_gamma   60.04837239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpSnAu2
_chemical_formula_sum   'Np1 Sn1 Au2'
_cell_volume   89.35844844
_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  0.25000100  0.25000100  0.25000100  1.0
  Sn  Sn1  1  0.75000000  0.75000000  0.75000000  1.0
  Au  Au2  1  0.50209624  0.49800935  0.50028699  1.0
  Au  Au3  1  0.99790476  0.00199165  0.99971301  1.0