# CIF generated by HEAS from Alexandria entry agm007693103
data_agm007693103
_cell_length_a     8.70929
_cell_length_b     8.70929
_cell_length_c     8.70929
_cell_angle_alpha  28.80251
_cell_angle_beta   28.80251
_cell_angle_gamma  28.80251
_cell_volume       135.59304
_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
  Al1 Al 0.23880 0.23880 0.23880 1.00000
  Al2 Al 0.76120 0.76120 0.76120 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  H1 H 0.92663 0.45901 0.45901 1.00000
  H2 H 0.45901 0.45901 0.92663 1.00000
  H3 H 0.54099 0.07337 0.54099 1.00000
  H4 H 0.07337 0.54099 0.54099 1.00000
  H5 H 0.54099 0.54099 0.07337 1.00000
  H6 H 0.45901 0.92663 0.45901 1.00000