# CIF generated by HEAS from Alexandria entry agm005285295
data_agm005285295
_cell_length_a     8.20869
_cell_length_b     8.20869
_cell_length_c     16.61052
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99999
_cell_volume       969.30619
_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 0.66667 0.33333 0.25000 1.00000
  Cs2 Cs 0.33333 0.66667 0.75000 1.00000
  U1 U 0.83293 0.16707 0.61226 1.00000
  U2 U 0.83293 0.66585 0.88774 1.00000
  U3 U 0.66585 0.83293 0.38774 1.00000
  U4 U 0.16707 0.83293 0.38774 1.00000
  U5 U 0.33415 0.16707 0.61226 1.00000
  U6 U 0.33415 0.16707 0.88774 1.00000
  U7 U 0.16707 0.83293 0.11226 1.00000
  U8 U 0.16707 0.33415 0.11226 1.00000
  U9 U 0.83293 0.66585 0.61226 1.00000
  U10 U 0.16707 0.33415 0.38774 1.00000
  U11 U 0.83293 0.16707 0.88774 1.00000
  U12 U 0.66585 0.83293 0.11226 1.00000
  F1 F 0.66667 0.33333 0.94168 1.00000
  F2 F 0.69547 0.84774 0.64534 1.00000
  F3 F 0.84774 0.69547 0.35466 1.00000
  F4 F 0.46490 0.53510 0.34039 1.00000
  F5 F 0.29682 0.14841 0.75000 1.00000
  F6 F 0.15226 0.84774 0.85466 1.00000
  F7 F 0.32297 1.00000 0.50000 1.00000
  F8 F 0.00000 0.00000 0.92371 1.00000
  F9 F 0.46490 0.92980 0.15961 1.00000
  F10 F 0.33333 0.66667 0.44168 1.00000
  F11 F 0.85159 0.70318 0.75000 1.00000
  F12 F 0.32297 1.00000 0.00000 1.00000
  F13 F 0.53510 0.07020 0.65961 1.00000
  F14 F 0.00000 0.00000 0.42371 1.00000
  F15 F 0.67703 0.00000 0.50000 1.00000
  F16 F 0.84774 0.69547 0.14534 1.00000
  F17 F 0.00000 0.00000 0.07629 1.00000
  F18 F 0.85159 0.14841 0.75000 1.00000
  F19 F 0.30453 0.15226 0.35466 1.00000
  F20 F 0.14841 0.85159 0.25000 1.00000
  F21 F 0.53510 0.46490 0.65961 1.00000
  F22 F 0.92980 0.46490 0.84039 1.00000
  F23 F 1.00000 0.32297 0.50000 1.00000
  F24 F 0.15226 0.84774 0.64534 1.00000
  F25 F 0.46490 0.53510 0.15961 1.00000
  F26 F 0.07020 0.53510 0.34039 1.00000
  F27 F 1.00000 0.32297 0.00000 1.00000
  F28 F 0.33333 0.66667 0.05832 1.00000
  F29 F 0.00000 0.00000 0.57629 1.00000
  F30 F 0.14841 0.29682 0.25000 1.00000
  F31 F 0.07020 0.53510 0.15961 1.00000
  F32 F 0.84774 0.15226 0.35466 1.00000
  F33 F 0.92980 0.46490 0.65961 1.00000
  F34 F 0.53510 0.46490 0.84039 1.00000
  F35 F 0.67703 0.67703 0.50000 1.00000
  F36 F 0.00000 0.67703 0.00000 1.00000
  F37 F 0.32297 0.32297 0.00000 1.00000
  F38 F 0.15226 0.30453 0.85466 1.00000
  F39 F 0.53510 0.07020 0.84039 1.00000
  F40 F 0.46490 0.92980 0.34039 1.00000
  F41 F 0.32297 0.32297 0.50000 1.00000
  F42 F 0.67703 0.67703 0.00000 1.00000
  F43 F 0.70318 0.85159 0.25000 1.00000
  F44 F 0.84774 0.15226 0.14534 1.00000
  F45 F 0.30453 0.15226 0.14534 1.00000
  F46 F 0.15226 0.30453 0.64534 1.00000
  F47 F 0.00000 0.67703 0.50000 1.00000
  F48 F 0.66667 0.33333 0.55832 1.00000
  F49 F 0.67703 0.00000 0.00000 1.00000
  F50 F 0.69547 0.84774 0.85466 1.00000