# CIF generated by HEAS from Alexandria entry agm005282272
data_agm005282272
_cell_length_a     9.56407
_cell_length_b     8.20573
_cell_length_c     12.25538
_cell_angle_alpha  64.02278
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       864.63148
_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
  Rb1 Rb 0.07266 0.58074 0.32200 1.00000
  Rb2 Rb 0.42734 0.58074 0.82200 1.00000
  Rb3 Rb 0.92734 0.41926 0.67800 1.00000
  Rb4 Rb 0.57266 0.41926 0.17800 1.00000
  U1 U 0.31892 0.13795 0.59849 1.00000
  U2 U 0.18108 0.13795 0.09849 1.00000
  U3 U 0.68108 0.86205 0.40151 1.00000
  U4 U 0.81892 0.86205 0.90151 1.00000
  C1 C 0.20393 0.98978 0.40794 1.00000
  C2 C 0.29607 0.98978 0.90794 1.00000
  C3 C 0.79607 0.01022 0.59206 1.00000
  C4 C 0.70393 0.01022 0.09206 1.00000
  C5 C 0.19562 0.81921 0.53255 1.00000
  C6 C 0.30438 0.81921 0.03255 1.00000
  C7 C 0.80438 0.18079 0.46745 1.00000
  C8 C 0.69562 0.18079 0.96745 1.00000
  C9 C 0.50876 0.48720 0.56570 1.00000
  C10 C 0.99124 0.48720 0.06570 1.00000
  C11 C 0.49124 0.51280 0.43430 1.00000
  C12 C 0.00876 0.51280 0.93430 1.00000
  O1 O 0.15091 0.24091 0.59854 1.00000
  O2 O 0.34909 0.24091 0.09854 1.00000
  O3 O 0.84909 0.75909 0.40146 1.00000
  O4 O 0.65091 0.75909 0.90146 1.00000
  O5 O 0.49090 0.04559 0.60169 1.00000
  O6 O 0.00910 0.04559 0.10169 1.00000
  O7 O 0.50910 0.95441 0.39831 1.00000
  O8 O 0.99090 0.95441 0.89831 1.00000
  O9 O 0.23626 0.13635 0.41261 1.00000
  O10 O 0.26374 0.13635 0.91261 1.00000
  O11 O 0.76374 0.86365 0.58739 1.00000
  O12 O 0.73626 0.86365 0.08739 1.00000
  O13 O 0.23197 0.85594 0.62154 1.00000
  O14 O 0.26803 0.85594 0.12154 1.00000
  O15 O 0.76803 0.14406 0.37846 1.00000
  O16 O 0.73197 0.14406 0.87846 1.00000
  O17 O 0.17637 0.97235 0.31267 1.00000
  O18 O 0.32363 0.97235 0.81267 1.00000
  O19 O 0.82363 0.02765 0.68733 1.00000
  O20 O 0.67637 0.02765 0.18733 1.00000
  O21 O 0.15792 0.67055 0.54001 1.00000
  O22 O 0.34208 0.67055 0.04001 1.00000
  O23 O 0.84208 0.32945 0.45999 1.00000
  O24 O 0.65792 0.32945 0.95999 1.00000
  O25 O 0.43716 0.36275 0.64619 1.00000
  O26 O 0.06284 0.36275 0.14619 1.00000
  O27 O 0.56284 0.63725 0.35381 1.00000
  O28 O 0.93716 0.63725 0.85381 1.00000
  O29 O 0.59266 0.59364 0.58237 1.00000
  O30 O 0.90734 0.59364 0.08237 1.00000
  O31 O 0.40734 0.40636 0.41763 1.00000
  O32 O 0.09266 0.40636 0.91763 1.00000