# CIF generated by HEAS from Alexandria entry agm024361655
data_agm024361655
_cell_length_a     9.37551
_cell_length_b     9.37551
_cell_length_c     9.37551
_cell_angle_alpha  27.02553
_cell_angle_beta   27.02553
_cell_angle_gamma  27.02553
_cell_volume       150.08574
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.86508 0.86508 0.86508 1.00000
  Mg2 Mg 0.13492 0.13492 0.13492 1.00000
  Si1 Si 0.41070 0.41070 0.41070 1.00000
  Si2 Si 0.58930 0.58930 0.58930 1.00000
  Au1 Au 0.24125 0.24125 0.24125 1.00000
  Au2 Au 0.75875 0.75875 0.75875 1.00000