# CIF generated by HEAS from Alexandria entry agm003666048
data_agm003666048
_cell_length_a     5.93625
_cell_length_b     9.26645
_cell_length_c     6.68788
_cell_angle_alpha  84.97618
_cell_angle_beta   63.65297
_cell_angle_gamma  71.31840
_cell_volume       311.65583
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.77936 0.91446 0.52681 1.00000
  Cd2 Cd 0.22064 0.08554 0.47319 1.00000
  Cd3 Cd 0.05864 0.64994 0.23277 1.00000
  Cd4 Cd 0.94136 0.35006 0.76723 1.00000
  Cd5 Cd 0.33678 0.57110 0.75535 1.00000
  Cd6 Cd 0.50000 0.00000 0.00000 1.00000
  Cd7 Cd 0.66322 0.42890 0.24465 1.00000
  Hg1 Hg 0.57370 0.23832 0.61429 1.00000
  Hg2 Hg 0.42630 0.76168 0.38571 1.00000
  Hg3 Hg 0.73540 0.67422 0.85498 1.00000
  Hg4 Hg 0.26460 0.32578 0.14502 1.00000