# CIF generated by HEAS from Alexandria entry agm005673265
data_agm005673265
_cell_length_a     3.94691
_cell_length_b     8.87557
_cell_length_c     8.87557
_cell_angle_alpha  120.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00001
_cell_volume       269.26542
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Np1 Np 0.50000 0.00000 0.00000 1.00000
  Np2 Np 0.24113 0.93134 0.31318 1.00000
  Np3 Np 0.24113 0.38184 0.06866 1.00000
  Np4 Np 0.24113 0.68682 0.61816 1.00000
  Np5 Np 0.75887 0.06866 0.68682 1.00000
  Np6 Np 0.75887 0.61816 0.93134 1.00000
  Np7 Np 0.75887 0.31318 0.38184 1.00000
  Sb1 Sb 0.25488 0.33333 0.66667 1.00000
  Sb2 Sb 0.74512 0.66667 0.33333 1.00000
  H1 H 0.25696 0.64049 0.07229 1.00000
  H2 H 0.25696 0.43181 0.35951 1.00000
  H3 H 0.25696 0.92771 0.56819 1.00000
  H4 H 0.74304 0.35951 0.92771 1.00000
  H5 H 0.74304 0.56819 0.64049 1.00000
  H6 H 0.74304 0.07229 0.43181 1.00000
  H7 H 0.25901 0.15757 0.26742 1.00000
  H8 H 0.25901 0.10985 0.84243 1.00000
  H9 H 0.25901 0.73258 0.89015 1.00000
  H10 H 0.74099 0.84243 0.73258 1.00000
  H11 H 0.74099 0.89015 0.15757 1.00000
  H12 H 0.74099 0.26742 0.10985 1.00000