# CIF generated by HEAS from Alexandria entry agm004938536
data_agm004938536
_cell_length_a     7.90951
_cell_length_b     7.90937
_cell_length_c     7.91725
_cell_angle_alpha  59.85203
_cell_angle_beta   59.85152
_cell_angle_gamma  89.96422
_cell_volume       348.76368
_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 0.25000 0.75000 0.50000 1.00000
  Rb2 Rb 0.75000 0.25000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.25799 0.74201 1.00000 1.00000
  Hg2 Hg 0.74194 0.74194 0.99985 1.00000
  Hg3 Hg 0.25801 0.25801 0.48433 1.00000
  Hg4 Hg 0.74201 0.25799 0.00000 1.00000
  Hg5 Hg 0.25806 0.25806 0.00015 1.00000
  Hg6 Hg 0.74199 0.74199 0.51567 1.00000