# CIF generated by HEAS from Alexandria entry agm005159901
data_agm005159901
_cell_length_a     3.96930
_cell_length_b     9.32275
_cell_length_c     14.00980
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.29134
_cell_volume       506.54658
_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
  K1 K 0.87472 0.74944 0.82477 1.00000
  K2 K 0.10304 0.20608 0.67572 1.00000
  K3 K 0.12528 0.25056 0.32477 1.00000
  K4 K 0.89696 0.79392 0.17572 1.00000
  Np1 Np 0.79200 0.58400 0.52894 1.00000
  Np2 Np 0.20800 0.41600 0.02894 1.00000
  Al1 Al 0.56767 0.13534 0.92355 1.00000
  Al2 Al 0.43233 0.86466 0.42355 1.00000
  S1 S 0.34067 0.68135 0.00859 1.00000
  S2 S 0.69391 0.38783 0.89877 1.00000
  S3 S 0.50536 0.01072 0.79412 1.00000
  S4 S 0.29230 0.58460 0.65035 1.00000
  S5 S 0.94140 0.88281 0.51915 1.00000
  S6 S 0.65933 0.31865 0.50859 1.00000
  S7 S 0.30609 0.61217 0.39877 1.00000
  S8 S 0.49464 0.98928 0.29412 1.00000
  S9 S 0.70770 0.41540 0.15035 1.00000
  S10 S 0.05860 0.11719 0.01915 1.00000