# CIF generated by HEAS from Alexandria entry agm004794635
data_agm004794635
_cell_length_a     4.94951
_cell_length_b     4.94951
_cell_length_c     11.24328
_cell_angle_alpha  77.28452
_cell_angle_beta   77.28452
_cell_angle_gamma  60.00000
_cell_volume       230.69983
_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 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.76581 0.76581 0.70257 1.00000
  Cd2 Cd 0.23419 0.23419 0.29743 1.00000
  Hg1 Hg 0.40252 0.40252 0.79243 1.00000
  Hg2 Hg 0.86471 0.86471 0.40586 1.00000
  Hg3 Hg 0.13529 0.13529 0.59414 1.00000
  Hg4 Hg 0.59748 0.59748 0.20757 1.00000