# CIF generated by HEAS from Alexandria entry agm005149459
data_agm005149459
_cell_length_a     4.02913
_cell_length_b     9.47351
_cell_length_c     13.81741
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.27784
_cell_volume       515.34725
_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 0.87058 0.74116 0.83010 1.00000
  K2 K 0.11470 0.22940 0.67571 1.00000
  K3 K 0.12942 0.25884 0.33010 1.00000
  K4 K 0.88530 0.77060 0.17571 1.00000
  Np1 Np 0.79567 0.59133 0.53436 1.00000
  Np2 Np 0.20433 0.40867 0.03436 1.00000
  Ge1 Ge 0.56161 0.12322 0.92030 1.00000
  Ge2 Ge 0.43839 0.87678 0.42030 1.00000
  S1 S 0.33601 0.67202 0.00781 1.00000
  S2 S 0.68435 0.36869 0.89686 1.00000
  S3 S 0.50343 0.00687 0.78593 1.00000
  S4 S 0.29865 0.59729 0.65729 1.00000
  S5 S 0.94957 0.89913 0.51560 1.00000
  S6 S 0.66399 0.32798 0.50781 1.00000
  S7 S 0.31565 0.63131 0.39686 1.00000
  S8 S 0.49657 0.99313 0.28593 1.00000
  S9 S 0.70135 0.40271 0.15729 1.00000
  S10 S 0.05043 0.10087 0.01560 1.00000