# CIF generated by HEAS from Alexandria entry agm006302452
data_agm006302452
_cell_length_a     7.43022
_cell_length_b     7.50724
_cell_length_c     8.03253
_cell_angle_alpha  90.86143
_cell_angle_beta   98.75812
_cell_angle_gamma  119.12726
_cell_volume       384.76536
_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 0.07886 0.23065 0.24533 1.00000
  Cs2 Cs 0.92114 0.76935 0.75467 1.00000
  U1 U 0.50000 0.00000 0.50000 1.00000
  H1 H 0.61752 0.76847 0.09310 1.00000
  H2 H 0.38248 0.23153 0.90690 1.00000
  H3 H 0.74369 0.66338 0.16261 1.00000
  H4 H 0.25631 0.33662 0.83739 1.00000
  Br1 Br 0.68086 0.20537 0.83198 1.00000
  Br2 Br 0.31914 0.79463 0.16802 1.00000
  Br3 Br 0.32578 0.62124 0.64229 1.00000
  Br4 Br 0.67422 0.37876 0.35771 1.00000
  O1 O 0.74905 0.76820 0.08922 1.00000
  O2 O 0.25095 0.23180 0.91078 1.00000
  O3 O 0.26541 0.01490 0.51020 1.00000
  O4 O 0.73459 0.98510 0.48980 1.00000