# CIF generated by HEAS from Alexandria entry agm007200401
data_agm007200401
_cell_length_a     6.93963
_cell_length_b     6.93963
_cell_length_c     6.93963
_cell_angle_alpha  36.49710
_cell_angle_beta   36.49710
_cell_angle_gamma  36.49710
_cell_volume       105.83997
_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 0.27408 0.27408 0.27408 1.00000
  Al2 Al 0.72592 0.72592 0.72592 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  H1 H 0.18751 0.18751 0.18751 1.00000
  H2 H 0.27098 0.84381 0.69950 1.00000
  H3 H 0.81249 0.81249 0.81249 1.00000
  H4 H 0.69950 0.27098 0.84381 1.00000
  H5 H 0.30050 0.72902 0.15619 1.00000
  H6 H 0.84381 0.69950 0.27098 1.00000
  H7 H 0.15619 0.30050 0.72902 1.00000
  H8 H 0.72902 0.15619 0.30050 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000