# generated using pymatgen
data_NpU(ZnAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78962186
_cell_length_b   4.78962170
_cell_length_c   5.90341446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpU(ZnAu)2
_chemical_formula_sum   'Np1 U1 Zn2 Au2'
_cell_volume   117.28336066
_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  0.00000000  0.00000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.25009535  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.74990465  1.0
  Au  Au4  1  0.33333300  0.66666700  0.25090773  1.0
  Au  Au5  1  0.66666700  0.33333300  0.74909227  1.0