# CIF generated by HEAS from Alexandria entry agm017127616
data_agm017127616
_cell_length_a     8.91527
_cell_length_b     9.54036
_cell_length_c     15.66543
_cell_angle_alpha  90.00000
_cell_angle_beta   124.48741
_cell_angle_gamma  90.00000
_cell_volume       1098.24982
_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 0.22114 0.57989 0.75038 1.00000
  Cs2 Cs 0.22114 0.92011 0.25038 1.00000
  Cs3 Cs 0.77886 0.42011 0.24962 1.00000
  Cs4 Cs 0.77886 0.07989 0.74962 1.00000
  Rb1 Rb 0.00000 0.50000 0.00000 1.00000
  Rb2 Rb 0.00000 0.00000 0.50000 1.00000
  U1 U 0.50000 0.50000 0.50000 1.00000
  U2 U 0.50000 0.00000 0.00000 1.00000
  I1 I 0.16107 0.82269 0.94837 1.00000
  I2 I 0.16107 0.67731 0.44837 1.00000
  I3 I 0.83893 0.17731 0.05163 1.00000
  I4 I 0.83893 0.32269 0.55163 1.00000
  I5 I 0.72741 0.77939 0.55786 1.00000
  I6 I 0.72741 0.72061 0.05786 1.00000
  I7 I 0.27259 0.22061 0.44214 1.00000
  I8 I 0.27259 0.27939 0.94214 1.00000
  I9 I 0.37826 0.96657 0.76985 1.00000
  I10 I 0.37826 0.53343 0.26985 1.00000
  I11 I 0.62174 0.03343 0.23015 1.00000
  I12 I 0.62174 0.46657 0.73015 1.00000