# CIF generated by HEAS from Alexandria entry agm005698442
data_agm005698442
_cell_length_a     7.90723
_cell_length_b     7.90723
_cell_length_c     7.90723
_cell_angle_alpha  103.95150
_cell_angle_beta   110.68725
_cell_angle_gamma  113.93080
_cell_volume       377.63375
_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 0.52812 0.81028 0.71784 1.00000
  Mg2 Mg 0.47188 0.18972 0.28216 1.00000
  Mg3 Mg 0.09244 0.81028 0.28216 1.00000
  Mg4 Mg 0.90756 0.18972 0.71784 1.00000
  Mg5 Mg 0.80048 0.05198 0.25150 1.00000
  Mg6 Mg 0.19952 0.94802 0.74850 1.00000
  Mg7 Mg 0.19952 0.45103 0.25150 1.00000
  Mg8 Mg 0.80048 0.54897 0.74850 1.00000
  Mg9 Mg 0.71247 0.32734 0.03980 1.00000
  Mg10 Mg 0.28753 0.67266 0.96020 1.00000
  Mg11 Mg 0.28753 0.32734 0.61487 1.00000
  Mg12 Mg 0.71247 0.67266 0.38513 1.00000
  Zn1 Zn 0.50000 0.12944 0.62944 1.00000
  Zn2 Zn 0.50000 0.87056 0.37056 1.00000
  Zn3 Zn 0.65461 0.65461 0.00000 1.00000
  Zn4 Zn 0.34539 0.34539 1.00000 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000