# CIF generated by HEAS from Alexandria entry agm005653534
data_agm005653534
_cell_length_a     10.13411
_cell_length_b     10.21143
_cell_length_c     10.21143
_cell_angle_alpha  62.38405
_cell_angle_beta   65.37451
_cell_angle_gamma  65.37451
_cell_volume       817.73910
_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 0.97445 0.26314 0.26314 1.00000
  Cs2 Cs 0.51098 0.30827 0.30827 1.00000
  Cs3 Cs 0.50000 0.00000 0.00000 1.00000
  Cs4 Cs 0.48902 0.69173 0.69173 1.00000
  Cs5 Cs 0.02555 0.73686 0.73686 1.00000
  U1 U 1.00000 0.74982 0.25018 1.00000
  U2 U 0.00000 0.25018 0.74982 1.00000
  Br1 Br 0.16981 0.91165 0.91165 1.00000
  Br2 Br 0.22370 0.11219 0.51634 1.00000
  Br3 Br 0.22370 0.51634 0.11219 1.00000
  Br4 Br 0.80991 0.12644 0.71349 1.00000
  Br5 Br 0.80991 0.71349 0.12644 1.00000
  Br6 Br 0.84218 0.49413 0.49413 1.00000
  Br7 Br 0.15782 0.50587 0.50587 1.00000
  Br8 Br 0.19009 0.87356 0.28651 1.00000
  Br9 Br 0.19009 0.28651 0.87356 1.00000
  Br10 Br 0.77630 0.88781 0.48366 1.00000
  Br11 Br 0.77630 0.48366 0.88781 1.00000
  Br12 Br 0.83019 0.08835 0.08835 1.00000