# CIF generated by HEAS from Alexandria entry agm011230786
data_agm011230786
_cell_length_a     11.59271
_cell_length_b     4.77476
_cell_length_c     17.85394
_cell_angle_alpha  90.00000
_cell_angle_beta   117.64613
_cell_angle_gamma  90.00000
_cell_volume       875.42917
_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 0.66545 0.77594 0.61230 1.00000
  Cs2 Cs 0.07027 0.22971 0.63219 1.00000
  Cs3 Cs 0.33455 0.22406 0.38770 1.00000
  Cs4 Cs 0.92973 0.22971 0.86781 1.00000
  Cs5 Cs 0.33455 0.77594 0.88770 1.00000
  Cs6 Cs 0.66545 0.22406 0.11230 1.00000
  Cs7 Cs 0.07027 0.77029 0.13219 1.00000
  Cs8 Cs 0.92973 0.77029 0.36781 1.00000
  U1 U 0.50000 0.72800 0.25000 1.00000
  U2 U 0.50000 0.27200 0.75000 1.00000
  Se1 Se 0.30788 0.34196 0.07764 1.00000
  Se2 Se 0.69212 0.65804 0.92236 1.00000
  Se3 Se 0.69212 0.34196 0.42236 1.00000
  Se4 Se 0.30788 0.65804 0.57764 1.00000
  Cl1 Cl 0.00000 0.26664 0.25000 1.00000
  Cl2 Cl 0.00000 0.73336 0.75000 1.00000
  O1 O 0.63388 0.72497 0.21869 1.00000
  O2 O 0.15628 0.74622 0.55487 1.00000
  O3 O 0.84372 0.25378 0.44513 1.00000
  O4 O 0.65612 0.73537 0.99999 1.00000
  O5 O 0.34388 0.26463 0.00001 1.00000
  O6 O 0.15628 0.25378 0.05487 1.00000
  O7 O 0.67083 0.31000 0.90109 1.00000
  O8 O 0.57729 0.21805 0.32658 1.00000
  O9 O 0.34388 0.73537 0.50001 1.00000
  O10 O 0.57729 0.78195 0.82658 1.00000
  O11 O 0.84372 0.74622 0.94513 1.00000
  O12 O 0.42271 0.21805 0.17342 1.00000
  O13 O 0.67083 0.69000 0.40109 1.00000
  O14 O 0.32917 0.31000 0.59891 1.00000
  O15 O 0.42271 0.78195 0.67342 1.00000
  O16 O 0.32917 0.69000 0.09891 1.00000
  O17 O 0.36612 0.27503 0.78131 1.00000
  O18 O 0.65612 0.26463 0.49999 1.00000
  O19 O 0.36612 0.72497 0.28131 1.00000
  O20 O 0.63388 0.27503 0.71869 1.00000