# CIF generated by HEAS from Alexandria entry agm010901488
data_agm010901488
_cell_length_a     7.35793
_cell_length_b     7.39209
_cell_length_c     10.60454
_cell_angle_alpha  89.71276
_cell_angle_beta   101.59376
_cell_angle_gamma  112.36145
_cell_volume       520.90292
_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
  Cs1 Cs 0.94779 0.24108 0.40127 1.00000
  Cs2 Cs 0.05221 0.75892 0.59873 1.00000
  Cs3 Cs 0.82209 0.16924 0.04093 1.00000
  Cs4 Cs 0.17791 0.83076 0.95907 1.00000
  La1 La 0.52203 0.30269 0.63085 1.00000
  La2 La 0.47797 0.69731 0.36915 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Ge1 Ge 0.96583 0.75681 0.25028 1.00000
  Ge2 Ge 0.03417 0.24319 0.74972 1.00000
  Ge3 Ge 0.38142 0.15834 0.26898 1.00000
  Ge4 Ge 0.61858 0.84166 0.73102 1.00000
  O1 O 0.82452 0.63022 0.09686 1.00000
  O2 O 0.17548 0.36978 0.90314 1.00000
  O3 O 0.81028 0.78243 0.34860 1.00000
  O4 O 0.18972 0.21757 0.65140 1.00000
  O5 O 0.13037 0.64746 0.32433 1.00000
  O6 O 0.86963 0.35254 0.67567 1.00000
  O7 O 0.11376 0.00772 0.21386 1.00000
  O8 O 0.88624 0.99228 0.78614 1.00000
  O9 O 0.41099 0.34037 0.38952 1.00000
  O10 O 0.58901 0.65963 0.61048 1.00000
  O11 O 0.51554 0.01727 0.33495 1.00000
  O12 O 0.48446 0.98273 0.66505 1.00000
  O13 O 0.45887 0.24947 0.12404 1.00000
  O14 O 0.54113 0.75053 0.87596 1.00000
  O15 O 0.56482 0.36917 0.87643 1.00000
  O16 O 0.43518 0.63083 0.12357 1.00000