# CIF generated by HEAS from Alexandria entry agm007129308
data_agm007129308
_cell_length_a     8.85005
_cell_length_b     8.85005
_cell_length_c     4.86063
_cell_angle_alpha  77.23759
_cell_angle_beta   77.23759
_cell_angle_gamma  24.65000
_cell_volume       154.66811
_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 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Al3 Al 0.76618 0.76618 0.31388 1.00000
  Al4 Al 0.23382 0.23382 0.68612 1.00000
  H1 H 0.86851 0.31058 0.92793 1.00000
  H2 H 0.68942 0.13149 0.07207 1.00000
  H3 H 0.31058 0.86851 0.92793 1.00000
  H4 H 0.13149 0.68942 0.07207 1.00000
  H5 H 0.87931 0.87931 0.47367 1.00000
  H6 H 0.12069 0.12069 0.52633 1.00000
  H7 H 0.36469 0.36469 0.74526 1.00000
  H8 H 0.63531 0.63531 0.25474 1.00000
  H9 H 0.00000 0.50000 0.00000 1.00000
  H10 H 0.50000 0.00000 0.00000 1.00000
  Ru1 Ru 0.37377 0.37377 0.36990 1.00000
  Ru2 Ru 0.62623 0.62623 0.63010 1.00000
  Ru3 Ru 0.86148 0.86148 0.84969 1.00000
  Ru4 Ru 0.13852 0.13852 0.15031 1.00000