# CIF generated by HEAS from Alexandria entry agm005263473
data_agm005263473
_cell_length_a     5.65853
_cell_length_b     5.65946
_cell_length_c     8.42436
_cell_angle_alpha  71.57388
_cell_angle_beta   80.88041
_cell_angle_gamma  107.00452
_cell_volume       235.21424
_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 0.40329 0.90302 0.50011 1.00000
  Li1 Li 0.86890 0.37032 0.49762 1.00000
  Cu1 Cu 0.00149 0.47938 0.01967 1.00000
  Cu2 Cu 0.50015 0.00623 0.98332 1.00000
  H1 H 0.71993 0.51026 0.82048 1.00000
  H2 H 0.33662 0.53692 0.17713 1.00000
  H3 H 0.52008 0.49582 0.99464 1.00000
  S1 S 0.07154 0.19768 0.72861 1.00000
  S2 S 0.92869 0.80556 0.26903 1.00000
  O1 O 0.78206 0.11396 0.74777 1.00000
  O2 O 0.15316 0.40339 0.80425 1.00000
  O3 O 0.21036 0.95989 0.19455 1.00000
  O4 O 0.85991 0.53619 0.24886 1.00000
  O5 O 0.65824 0.40959 0.94635 1.00000
  O6 O 0.35962 0.60369 0.05150 1.00000
  O7 O 0.14123 0.96542 0.80760 1.00000
  O8 O 0.77868 0.95922 0.18967 1.00000
  O9 O 0.19205 0.32705 0.53517 1.00000
  O10 O 0.86311 0.73114 0.46269 1.00000