# CIF generated by HEAS from Alexandria entry agm002287331
data_agm002287331
_cell_length_a     3.71087
_cell_length_b     4.22999
_cell_length_c     9.81080
_cell_angle_alpha  105.42713
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       148.45110
_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
  Si1 Si 0.25000 0.06483 0.94176 1.00000
  Si2 Si 0.75000 0.93517 0.05824 1.00000
  Si3 Si 0.75000 0.67760 0.49705 1.00000
  Si4 Si 0.25000 0.32240 0.50295 1.00000
  Au1 Au 0.75000 0.96794 0.30800 1.00000
  Au2 Au 0.25000 0.03206 0.69200 1.00000
  Mg1 Mg 0.25000 0.46395 0.21779 1.00000
  Mg2 Mg 0.75000 0.53605 0.78221 1.00000