# CIF generated by HEAS from Alexandria entry agm005149458
data_agm005149458
_cell_length_a     3.98061
_cell_length_b     9.77197
_cell_length_c     13.72911
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.75194
_cell_volume       522.84610
_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 0.87501 0.75001 0.83457 1.00000
  K2 K 0.11822 0.23644 0.67558 1.00000
  K3 K 0.12499 0.24999 0.33457 1.00000
  K4 K 0.88178 0.76356 0.17558 1.00000
  Ce1 Ce 0.79354 0.58708 0.53785 1.00000
  Ce2 Ce 0.20646 0.41292 0.03785 1.00000
  Ge1 Ge 0.56457 0.12914 0.91454 1.00000
  Ge2 Ge 0.43543 0.87086 0.41454 1.00000
  S1 S 0.33533 0.67066 0.00778 1.00000
  S2 S 0.68052 0.36104 0.89011 1.00000
  S3 S 0.50471 0.00942 0.78402 1.00000
  S4 S 0.30508 0.61016 0.66520 1.00000
  S5 S 0.95129 0.90258 0.51431 1.00000
  S6 S 0.66467 0.32934 0.50778 1.00000
  S7 S 0.31948 0.63896 0.39011 1.00000
  S8 S 0.49529 0.99058 0.28402 1.00000
  S9 S 0.69492 0.38984 0.16520 1.00000
  S10 S 0.04871 0.09742 0.01431 1.00000