# CIF generated by HEAS from Alexandria entry agm005723035
data_agm005723035
_cell_length_a     9.04901
_cell_length_b     9.04901
_cell_length_c     8.97509
_cell_angle_alpha  109.08789
_cell_angle_beta   109.08788
_cell_angle_gamma  109.49392
_cell_volume       570.87060
_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 0.37755 0.37755 0.33534 1.00000
  Mg2 Mg 0.00177 0.00177 0.00331 1.00000
  Mg3 Mg 0.99284 0.99284 0.64771 1.00000
  Mg4 Mg 0.30920 0.30920 0.70739 1.00000
  Mg5 Mg 0.67183 0.40851 0.00864 1.00000
  Mg6 Mg 0.59567 0.28743 0.59842 1.00000
  Mg7 Mg 0.99990 0.68029 0.40042 1.00000
  Mg8 Mg 0.99584 0.65033 0.00278 1.00000
  Mg9 Mg 0.70231 0.31871 0.30895 1.00000
  Mg10 Mg 0.39988 0.99522 0.67838 1.00000
  Mg11 Mg 0.99522 0.39988 0.67838 1.00000
  Mg12 Mg 0.31871 0.70231 0.30895 1.00000
  Mg13 Mg 0.65033 0.99584 0.00278 1.00000
  Mg14 Mg 0.68029 0.99990 0.40042 1.00000
  Mg15 Mg 0.28743 0.59567 0.59842 1.00000
  Mg16 Mg 0.40851 0.67183 0.00864 1.00000
  Be1 Be 0.67749 0.67749 0.35903 1.00000
  Al1 Al 0.81166 0.81166 0.19683 1.00000
  Al2 Al 0.63766 0.63766 0.82713 1.00000
  Al3 Al 0.35298 0.17014 0.98467 1.00000
  Al4 Al 0.81541 0.63249 0.62811 1.00000
  Al5 Al 0.18174 0.99671 0.36182 1.00000
  Al6 Al 0.36286 0.99098 0.17921 1.00000
  Al7 Al 0.17834 0.80427 0.81024 1.00000
  Al8 Al 0.80427 0.17834 0.81024 1.00000
  Al9 Al 0.99098 0.36286 0.17921 1.00000
  Al10 Al 0.99671 0.18174 0.36182 1.00000
  Al11 Al 0.63249 0.81541 0.62811 1.00000
  Al12 Al 0.17014 0.35298 0.98467 1.00000