# CIF generated by HEAS from Alexandria entry agm005656209
data_agm005656209
_cell_length_a     5.11546
_cell_length_b     7.50758
_cell_length_c     15.04581
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       577.83013
_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 0.45420 0.25000 0.14340 1.00000
  Mg2 Mg 0.95420 0.75000 0.35660 1.00000
  Mg3 Mg 0.54580 0.75000 0.85660 1.00000
  Mg4 Mg 0.04580 0.25000 0.64340 1.00000
  Mg5 Mg 0.73554 0.25000 0.38910 1.00000
  Mg6 Mg 0.23554 0.75000 0.11090 1.00000
  Mg7 Mg 0.26446 0.75000 0.61090 1.00000
  Mg8 Mg 0.76446 0.25000 0.88910 1.00000
  Al1 Al 0.94392 0.05394 0.21587 1.00000
  Al2 Al 0.44392 0.94606 0.28413 1.00000
  Al3 Al 0.05608 0.55394 0.78413 1.00000
  Al4 Al 0.55608 0.44606 0.71587 1.00000
  Al5 Al 0.05608 0.94606 0.78413 1.00000
  Al6 Al 0.55608 0.05394 0.71587 1.00000
  Al7 Al 0.94392 0.44606 0.21587 1.00000
  Al8 Al 0.44392 0.55394 0.28413 1.00000
  Al9 Al 0.73747 0.55407 0.03142 1.00000
  Al10 Al 0.23747 0.44593 0.46858 1.00000
  Al11 Al 0.26253 0.05407 0.96858 1.00000
  Al12 Al 0.76253 0.94593 0.53142 1.00000
  Al13 Al 0.26253 0.44593 0.96858 1.00000
  Al14 Al 0.76253 0.55407 0.53142 1.00000
  Al15 Al 0.73747 0.94593 0.03142 1.00000
  Al16 Al 0.23747 0.05407 0.46858 1.00000
  Zn1 Zn 0.22758 0.25000 0.32398 1.00000
  Zn2 Zn 0.72758 0.75000 0.17602 1.00000
  Zn3 Zn 0.77242 0.75000 0.67602 1.00000
  Zn4 Zn 0.27242 0.25000 0.82398 1.00000
  Zn5 Zn 0.95710 0.25000 0.06931 1.00000
  Zn6 Zn 0.45710 0.75000 0.43069 1.00000
  Zn7 Zn 0.04290 0.75000 0.93069 1.00000
  Zn8 Zn 0.54290 0.25000 0.56931 1.00000