# CIF generated by HEAS from Alexandria entry agm007679072
data_agm007679072
_cell_length_a     5.41737
_cell_length_b     5.41737
_cell_length_c     5.41737
_cell_angle_alpha  49.62162
_cell_angle_beta   49.62162
_cell_angle_gamma  49.62162
_cell_volume       84.83395
_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 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.97369 0.42226 0.42226 1.00000
  H2 H 0.42226 0.42226 0.97369 1.00000
  H3 H 0.57774 0.02631 0.57774 1.00000
  H4 H 0.02631 0.57774 0.57774 1.00000
  H5 H 0.57774 0.57774 0.02631 1.00000
  H6 H 0.42226 0.97369 0.42226 1.00000
  Ru1 Ru 0.19278 0.19278 0.19278 1.00000
  Ru2 Ru 0.80722 0.80722 0.80722 1.00000