# CIF generated by HEAS from Alexandria entry agm007197809
data_agm007197809
_cell_length_a     9.01068
_cell_length_b     9.01068
_cell_length_c     9.01068
_cell_angle_alpha  31.01173
_cell_angle_beta   31.01173
_cell_angle_gamma  31.01173
_cell_volume       172.28019
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.24473 0.24473 0.24473 1.00000
  Al2 Al 0.75527 0.75527 0.75527 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17506 0.17506 0.17506 1.00000
  H2 H 0.44550 0.86787 0.44389 1.00000
  H3 H 0.82494 0.82494 0.82494 1.00000
  H4 H 0.44389 0.44550 0.86787 1.00000
  H5 H 0.55611 0.55450 0.13213 1.00000
  H6 H 0.86787 0.44389 0.44550 1.00000
  H7 H 0.13213 0.55611 0.55450 1.00000
  H8 H 0.55450 0.13213 0.55611 1.00000