# generated using pymatgen
data_NpZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.69186209
_cell_length_b   2.69205264
_cell_length_c   5.43065201
_cell_angle_alpha   90.00669370
_cell_angle_beta   89.99378307
_cell_angle_gamma   120.02560158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpZn
_chemical_formula_sum   'Np1 Zn1'
_cell_volume   34.07272431
_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  0.66666500  0.33330900  0.74999900  1.0
  Zn  Zn1  1  0.33333600  0.66669200  0.25000200  1.0