# CIF generated by HEAS from Alexandria entry agm006325595
data_agm006325595
_cell_length_a     7.36438
_cell_length_b     7.36438
_cell_length_c     7.09189
_cell_angle_alpha  83.35126
_cell_angle_beta   83.35126
_cell_angle_gamma  78.22794
_cell_volume       372.31685
_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 0.88419 0.11581 0.75000 1.00000
  Rb2 Rb 0.11581 0.88419 0.25000 1.00000
  Zn1 Zn 0.50000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  H1 H 0.41568 0.32462 0.95479 1.00000
  H2 H 0.63046 0.36954 0.25000 1.00000
  H3 H 0.32462 0.41568 0.45479 1.00000
  H4 H 0.67538 0.58432 0.54521 1.00000
  H5 H 0.36954 0.63046 0.75000 1.00000
  H6 H 0.58432 0.67538 0.04521 1.00000
  C1 C 0.75002 0.24998 0.25000 1.00000
  C2 C 0.36077 0.27030 0.83752 1.00000
  C3 C 0.27030 0.36077 0.33752 1.00000
  C4 C 0.72970 0.63923 0.66248 1.00000
  C5 C 0.63923 0.72970 0.16248 1.00000
  C6 C 0.24998 0.75002 0.75000 1.00000
  O1 O 0.73887 0.11013 0.37031 1.00000
  O2 O 0.48149 0.17713 0.72535 1.00000
  O3 O 0.30879 0.18574 0.32849 1.00000
  O4 O 0.88987 0.26113 0.12969 1.00000
  O5 O 0.18574 0.30879 0.82849 1.00000
  O6 O 0.82287 0.51851 0.77465 1.00000
  O7 O 0.17713 0.48149 0.22535 1.00000
  O8 O 0.81426 0.69121 0.17151 1.00000
  O9 O 0.11013 0.73887 0.87031 1.00000
  O10 O 0.69121 0.81426 0.67151 1.00000
  O11 O 0.51851 0.82287 0.27465 1.00000
  O12 O 0.26113 0.88987 0.62969 1.00000