# CIF generated by HEAS from Alexandria entry agm003666038
data_agm003666038
_cell_length_a     6.17043
_cell_length_b     8.81635
_cell_length_c     6.90769
_cell_angle_alpha  72.57808
_cell_angle_beta   63.47204
_cell_angle_gamma  69.51623
_cell_volume       310.33535
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.74370 0.00447 0.50813 1.00000
  Cd2 Cd 0.25630 0.99553 0.49187 1.00000
  Cd3 Cd 0.00310 0.66345 0.33034 1.00000
  Cd4 Cd 0.99690 0.33655 0.66966 1.00000
  Cd5 Cd 0.25460 0.66337 0.82744 1.00000
  Cd6 Cd 0.50000 0.00000 0.00000 1.00000
  Cd7 Cd 0.74540 0.33663 0.17256 1.00000
  Hg1 Hg 0.49483 0.33338 0.67696 1.00000
  Hg2 Hg 0.50517 0.66662 0.32304 1.00000
  Hg3 Hg 0.75488 0.67072 0.81952 1.00000
  Hg4 Hg 0.24512 0.32928 0.18048 1.00000