# CIF generated by HEAS from Alexandria entry agm017163072
data_agm017163072
_cell_length_a     6.61918
_cell_length_b     6.61918
_cell_length_c     6.61918
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       290.00911
_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 0.61008 0.61008 0.61008 1.00000
  Ac2 Ac 0.11008 0.88992 0.38992 1.00000
  Ac3 Ac 0.88992 0.38992 0.11008 1.00000
  Ac4 Ac 0.38992 0.11008 0.88992 1.00000
  Si1 Si 0.82719 0.17281 0.67281 1.00000
  Si2 Si 0.67281 0.82719 0.17281 1.00000
  Si3 Si 0.17281 0.67281 0.82719 1.00000
  Si4 Si 0.32719 0.32719 0.32719 1.00000
  Pd1 Pd 0.91169 0.91169 0.91169 1.00000
  Pd2 Pd 0.58831 0.08831 0.41169 1.00000
  Pd3 Pd 0.41169 0.58831 0.08831 1.00000
  Pd4 Pd 0.08831 0.41169 0.58831 1.00000