# generated using pymatgen
data_Np(ZnAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61315037
_cell_length_b   5.61315004
_cell_length_c   5.61222256
_cell_angle_alpha   103.04384313
_cell_angle_beta   103.04385062
_cell_angle_gamma   123.27658600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np(ZnAu2)2
_chemical_formula_sum   'Np1 Zn2 Au4'
_cell_volume   130.08165469
_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
  Zn  Zn1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au3  1  0.30106805  0.30106805  0.60213610  1.0
  Au  Au4  1  0.69893195  0.69893195  0.39786390  1.0
  Au  Au5  1  0.69925760  0.30074240  1.00000000  1.0
  Au  Au6  1  0.30074240  0.69925760  0.00000000  1.0