# CIF generated by HEAS from Alexandria entry agm007308136
data_agm007308136
_cell_length_a     7.42092
_cell_length_b     7.42092
_cell_length_c     5.02332
_cell_angle_alpha  100.68071
_cell_angle_beta   100.68071
_cell_angle_gamma  45.61740
_cell_volume       193.66922
_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
  Sn1 Sn 0.48003 0.32062 0.21008 1.00000
  Sn2 Sn 0.67938 0.51997 0.78992 1.00000
  Sn3 Sn 0.92036 0.73370 0.65349 1.00000
  Sn4 Sn 0.26630 0.07964 0.34651 1.00000
  H1 H 0.81198 0.29273 0.25688 1.00000
  H2 H 0.70727 0.18802 0.74312 1.00000
  H3 H 0.36416 0.70383 0.22189 1.00000
  H4 H 0.29617 0.63584 0.77811 1.00000
  H5 H 0.97106 0.87732 0.22704 1.00000
  H6 H 0.12268 0.02894 0.77296 1.00000
  H7 H 0.31154 0.33189 0.73576 1.00000
  H8 H 0.66811 0.68846 0.26424 1.00000
  H9 H 0.02209 0.51002 0.15117 1.00000
  H10 H 0.48998 0.97791 0.84883 1.00000
  Ru1 Ru 0.91969 0.08031 0.00000 1.00000
  Ru2 Ru 0.24119 0.75881 0.50000 1.00000
  Ru3 Ru 0.72698 0.82698 0.13546 1.00000
  Ru4 Ru 0.17302 0.27302 0.86454 1.00000