# CIF generated by HEAS from Alexandria entry agm005636498
data_agm005636498
_cell_length_a     5.22759
_cell_length_b     8.80591
_cell_length_c     8.89929
_cell_angle_alpha  61.08311
_cell_angle_beta   80.21812
_cell_angle_gamma  101.60184
_cell_volume       333.78044
_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
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.57290 0.06532 0.78875 1.00000
  Cd3 Cd 0.42710 0.93468 0.21125 1.00000
  Cd4 Cd 0.71673 0.71667 0.84879 1.00000
  Cd5 Cd 0.28327 0.28333 0.15121 1.00000
  Cd6 Cd 0.85686 0.85985 0.42397 1.00000
  Cd7 Cd 0.14314 0.14015 0.57603 1.00000
  Cd8 Cd 0.85153 0.35360 0.94199 1.00000
  Cd9 Cd 0.14847 0.64640 0.05801 1.00000
  In1 In 0.42658 0.42438 0.72283 1.00000
  In2 In 0.57342 0.57562 0.27717 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.71686 0.21404 0.36403 1.00000
  Hg3 Hg 0.28314 0.78596 0.63597 1.00000