# CIF generated by HEAS from Alexandria entry agm003582016
data_agm003582016
_cell_length_a     5.56307
_cell_length_b     7.70192
_cell_length_c     7.70192
_cell_angle_alpha  94.04283
_cell_angle_beta   112.35691
_cell_angle_gamma  112.35691
_cell_volume       273.17411
_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 0.22991 0.18028 0.18028 1.00000
  Cd2 Cd 0.33248 0.08314 0.58308 1.00000
  Cd3 Cd 0.66752 0.41692 0.91686 1.00000
  Cd4 Cd 0.33248 0.58308 0.08314 1.00000
  Cd5 Cd 0.00000 0.50000 0.50000 1.00000
  Cd6 Cd 0.66752 0.91686 0.41692 1.00000
  Cd7 Cd 0.77009 0.81972 0.81972 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.00000 0.76194 0.23806 1.00000
  Hg2 Hg 0.50000 0.00000 0.00000 1.00000
  Hg3 Hg 0.00000 0.23806 0.76194 1.00000