# CIF generated by HEAS from Alexandria entry agm007144166
data_agm007144166
_cell_length_a     5.93535
_cell_length_b     5.93535
_cell_length_c     5.66492
_cell_angle_alpha  90.63339
_cell_angle_beta   89.36661
_cell_angle_gamma  118.13816
_cell_volume       175.96518
_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 0.33980 0.66020 0.25875 1.00000
  Rb2 Rb 0.66020 0.33980 0.74125 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.70626 0.85936 0.78811 1.00000
  H2 H 0.14064 0.29374 0.78811 1.00000
  H3 H 0.14440 0.85560 0.60820 1.00000
  H4 H 0.85936 0.70626 0.21189 1.00000
  H5 H 0.85560 0.14440 0.39180 1.00000
  H6 H 0.29374 0.14064 0.21189 1.00000