# CIF generated by HEAS from Alexandria entry agm006118664
data_agm006118664
_cell_length_a     7.35554
_cell_length_b     7.35554
_cell_length_c     7.35554
_cell_angle_alpha  101.33918
_cell_angle_beta   101.33917
_cell_angle_gamma  101.33917
_cell_volume       370.94517
_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 0.16863 0.16961 0.42933 1.00000
  Cd2 Cd 0.83039 0.57067 0.83137 1.00000
  Cd3 Cd 0.57067 0.83137 0.83039 1.00000
  Cd4 Cd 0.83137 0.83039 0.57067 1.00000
  Cd5 Cd 0.16961 0.42933 0.16863 1.00000
  Cd6 Cd 0.42933 0.16863 0.16961 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.59163 0.18463 0.59294 1.00000
  Ag2 Ag 0.18463 0.59294 0.59163 1.00000
  Ag3 Ag 0.59294 0.59163 0.18463 1.00000
  Ag4 Ag 0.40837 0.81537 0.40706 1.00000
  Ag5 Ag 0.81537 0.40706 0.40837 1.00000
  Ag6 Ag 0.40706 0.40837 0.81537 1.00000
  Ag7 Ag 0.25619 0.00056 0.74388 1.00000
  Ag8 Ag 0.25612 0.74381 0.99944 1.00000
  Ag9 Ag 0.99944 0.25612 0.74381 1.00000
  Ag10 Ag 0.74381 0.99944 0.25612 1.00000
  Ag11 Ag 0.74388 0.25619 0.00056 1.00000
  Ag12 Ag 0.00056 0.74388 0.25619 1.00000