# CIF generated by HEAS from Alexandria entry agm007705355
data_agm007705355
_cell_length_a     6.51093
_cell_length_b     6.51093
_cell_length_c     5.62296
_cell_angle_alpha  73.19045
_cell_angle_beta   73.19045
_cell_angle_gamma  89.61714
_cell_volume       217.66327
_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
  Al1 Al 0.79060 0.52658 0.00202 1.00000
  Al2 Al 0.47342 0.20940 0.49798 1.00000
  Al3 Al 0.20940 0.47342 0.99798 1.00000
  Al4 Al 0.52658 0.79060 0.50202 1.00000
  Cd1 Cd 0.04141 0.95859 0.25000 1.00000
  Cd2 Cd 0.95859 0.04141 0.75000 1.00000
  H1 H 0.65600 0.04646 0.33782 1.00000
  H2 H 0.95354 0.34400 0.16218 1.00000
  H3 H 0.34400 0.95354 0.66218 1.00000
  H4 H 0.04646 0.65600 0.83782 1.00000
  H5 H 0.61706 0.78695 0.10534 1.00000
  H6 H 0.21305 0.38294 0.39466 1.00000
  H7 H 0.38294 0.21305 0.89466 1.00000
  H8 H 0.78695 0.61706 0.60534 1.00000
  H9 H 0.26553 0.70908 0.43908 1.00000
  H10 H 0.29092 0.73447 0.06092 1.00000
  H11 H 0.73447 0.29092 0.56092 1.00000
  H12 H 0.70908 0.26553 0.93908 1.00000
  Ru1 Ru 0.42137 0.57863 0.25000 1.00000
  Ru2 Ru 0.57863 0.42137 0.75000 1.00000