# CIF generated by HEAS from Alexandria entry agm004496383
data_agm004496383
_cell_length_a     8.05034
_cell_length_b     8.05034
_cell_length_c     8.05034
_cell_angle_alpha  68.09848
_cell_angle_beta   68.09848
_cell_angle_gamma  68.09848
_cell_volume       432.24127
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Ac1 Ac 0.60755 0.60755 0.60755 1.00000
  Ac2 Ac 0.39245 0.39245 0.39245 1.00000
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.00000 1.00000
  Si3 Si 0.00000 0.00000 0.50000 1.00000
  Au1 Au 0.31297 0.31297 0.85723 1.00000
  Au2 Au 0.86191 0.86191 0.37541 1.00000
  Au3 Au 0.37541 0.86191 0.86191 1.00000
  Au4 Au 0.85723 0.31297 0.31297 1.00000
  Au5 Au 0.86191 0.37541 0.86191 1.00000
  Au6 Au 0.31297 0.85723 0.31297 1.00000
  Au7 Au 0.68703 0.68703 0.14277 1.00000
  Au8 Au 0.13809 0.13809 0.62459 1.00000
  Au9 Au 0.62459 0.13809 0.13809 1.00000
  Au10 Au 0.14277 0.68703 0.68703 1.00000
  Au11 Au 0.13809 0.62459 0.13809 1.00000
  Au12 Au 0.68703 0.14277 0.68703 1.00000