# CIF generated by HEAS from Alexandria entry agm005656184
data_agm005656184
_cell_length_a     5.22197
_cell_length_b     8.62775
_cell_length_c     8.62625
_cell_angle_alpha  72.02135
_cell_angle_beta   81.74714
_cell_angle_gamma  81.72996
_cell_volume       363.79006
_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
  Mg1 Mg 0.09583 0.95952 0.71756 1.00000
  Mg2 Mg 0.40418 0.28243 0.04049 1.00000
  Mg3 Mg 0.90417 0.04048 0.28244 1.00000
  Mg4 Mg 0.59582 0.71757 0.95951 1.00000
  Mg5 Mg 0.25000 0.36037 0.63963 1.00000
  Mg6 Mg 0.75000 0.63963 0.36037 1.00000
  Cd1 Cd 0.19771 0.73455 0.49800 1.00000
  Cd2 Cd 0.30229 0.50202 0.26542 1.00000
  Cd3 Cd 0.80229 0.26545 0.50200 1.00000
  Cd4 Cd 0.69771 0.49798 0.73458 1.00000
  Ga1 Ga 0.54074 0.06880 0.82861 1.00000
  Ga2 Ga 0.95927 0.17142 0.93118 1.00000
  Ga3 Ga 0.45926 0.93120 0.17139 1.00000
  Ga4 Ga 0.04073 0.82858 0.06882 1.00000
  Ga5 Ga 0.64356 0.86902 0.60110 1.00000
  Ga6 Ga 0.85643 0.39889 0.13098 1.00000
  Ga7 Ga 0.35644 0.13098 0.39890 1.00000
  Ga8 Ga 0.14357 0.60111 0.86902 1.00000