# CIF generated by HEAS from Alexandria entry agm005674897
data_agm005674897
_cell_length_a     5.79823
_cell_length_b     9.65807
_cell_length_c     9.65807
_cell_angle_alpha  62.25145
_cell_angle_beta   69.39463
_cell_angle_gamma  69.39462
_cell_volume       436.32996
_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 0.04196 0.90329 0.90329 1.00000
  Cd2 Cd 0.21506 0.54303 0.04606 1.00000
  Cd3 Cd 0.21506 0.04606 0.54303 1.00000
  Cd4 Cd 0.62697 0.63291 0.17409 1.00000
  Cd5 Cd 0.62697 0.17409 0.63291 1.00000
  Cd6 Cd 0.29504 0.38686 0.38686 1.00000
  Cd7 Cd 0.70496 0.61314 0.61314 1.00000
  Cd8 Cd 0.37303 0.36709 0.82591 1.00000
  Cd9 Cd 0.37303 0.82591 0.36709 1.00000
  Cd10 Cd 0.78494 0.45697 0.95394 1.00000
  Cd11 Cd 0.78494 0.95394 0.45697 1.00000
  Cd12 Cd 0.95804 0.09671 0.09671 1.00000
  Ga1 Ga 0.41215 0.18176 0.18176 1.00000
  Ga2 Ga 0.88096 0.28785 0.28785 1.00000
  Ga3 Ga 0.50000 0.00000 0.00000 1.00000
  Ga4 Ga 0.11904 0.71215 0.71215 1.00000
  Ga5 Ga 0.58785 0.81824 0.81824 1.00000
  Hg1 Hg 0.00000 0.27190 0.72810 1.00000
  Hg2 Hg 1.00000 0.72810 0.27190 1.00000