# CIF generated by HEAS from Alexandria entry agm004938540
data_agm004938540
_cell_length_a     9.30294
_cell_length_b     8.11145
_cell_length_c     11.46995
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       865.52628
_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 0.50000 0.74259 0.25952 1.00000
  Rb2 Rb 0.00000 0.25741 0.75952 1.00000
  Rb3 Rb 0.50000 0.74259 0.74048 1.00000
  Rb4 Rb 0.00000 0.25741 0.24048 1.00000
  Na1 Na 0.50000 0.23929 0.25189 1.00000
  Na2 Na 0.50000 0.23929 0.74811 1.00000
  Na3 Na 0.00000 0.76071 0.24811 1.00000
  Na4 Na 0.00000 0.76071 0.75189 1.00000
  Na5 Na 0.19731 0.93501 0.50000 1.00000
  Na6 Na 0.80269 0.93501 0.50000 1.00000
  Na7 Na 0.29659 0.40996 0.50000 1.00000
  Na8 Na 0.70341 0.40996 0.50000 1.00000
  Na9 Na 0.79659 0.59004 0.00000 1.00000
  Na10 Na 0.20341 0.59004 0.00000 1.00000
  Na11 Na 0.30269 0.06499 0.00000 1.00000
  Na12 Na 0.69731 0.06499 0.00000 1.00000
  Cd1 Cd 0.00000 0.59935 0.50000 1.00000
  Cd2 Cd 0.50000 0.40065 0.00000 1.00000
  Hg1 Hg 0.50000 0.08818 0.50000 1.00000
  Hg2 Hg 0.00000 0.91182 0.00000 1.00000