# CIF generated by HEAS from Alexandria entry agm002994635
data_agm002994635
_cell_length_a     7.55200
_cell_length_b     7.55200
_cell_length_c     3.00725
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       171.51166
_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 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.34835 0.84835 0.00000 1.00000
  Si2 Si 0.84835 0.65165 0.00000 1.00000
  Si3 Si 0.65165 0.15165 0.00000 1.00000
  Si4 Si 0.15165 0.34835 0.00000 1.00000
  Al1 Al 0.14189 0.64189 0.50000 1.00000
  Al2 Al 0.64189 0.85811 0.50000 1.00000
  Al3 Al 0.85811 0.35811 0.50000 1.00000
  Al4 Al 0.35811 0.14189 0.50000 1.00000