# CIF generated by HEAS from Alexandria entry agm006423331
data_agm006423331
_cell_length_a     7.99645
_cell_length_b     7.99645
_cell_length_c     7.99645
_cell_angle_alpha  157.18760
_cell_angle_beta   146.95324
_cell_angle_gamma  40.53536
_cell_volume       107.91444
_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 0.83416 0.00000 0.83416 1.00000
  H1 H 0.09999 0.60785 0.49215 1.00000
  H2 H 0.16340 0.20093 0.96246 1.00000
  H3 H 0.35474 0.91079 0.44395 1.00000
  H4 H 0.88430 0.39215 0.49215 1.00000
  H5 H 0.76153 0.79907 0.96246 1.00000
  H6 H 0.53317 0.08921 0.44395 1.00000
  H7 H 0.41745 0.50000 0.91745 1.00000
  Ru1 Ru 0.71504 0.60559 0.10945 1.00000
  Ru2 Ru 0.50386 0.39441 0.10945 1.00000
  Pt1 Pt 0.34221 0.72619 0.61602 1.00000
  Pt2 Pt 0.88983 0.27381 0.61602 1.00000