# CIF generated by HEAS from Alexandria entry agm002367775
data_agm002367775
_cell_length_a     4.36709
_cell_length_b     6.67168
_cell_length_c     4.51238
_cell_angle_alpha  76.69249
_cell_angle_beta   118.93902
_cell_angle_gamma  90.00521
_cell_volume       111.00623
_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
  Ru1 Ru 0.23349 0.19766 0.46116 1.00000
  Ru2 Ru 0.77418 0.79786 0.54205 1.00000
  Sn1 Sn 0.86665 0.35821 0.72732 1.00000
  Sn2 Sn 0.14112 0.63725 0.27590 1.00000
  Al1 Al 0.57647 0.15409 0.14712 1.00000
  Al2 Al 0.43124 0.84148 0.85616 1.00000