# CIF generated by HEAS from Alexandria entry agm006308385
data_agm006308385
_cell_length_a     4.45776
_cell_length_b     4.45776
_cell_length_c     11.42316
_cell_angle_alpha  61.79950
_cell_angle_beta   61.79950
_cell_angle_gamma  87.20166
_cell_volume       171.79919
_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 0.98795 0.98795 0.65162 1.00000
  Al2 Al 0.01205 0.01205 0.34838 1.00000
  Sn1 Sn 0.25382 0.74618 0.00000 1.00000
  Sn2 Sn 0.74618 0.25382 0.00000 1.00000
  H1 H 0.03063 0.58711 0.74557 1.00000
  H2 H 0.41289 0.96937 0.25443 1.00000
  H3 H 0.96937 0.41289 0.25443 1.00000
  H4 H 0.58711 0.03063 0.74557 1.00000
  H5 H 0.00000 0.00000 0.50000 1.00000
  H6 H 0.29759 0.29759 0.57741 1.00000
  H7 H 0.70241 0.70241 0.42259 1.00000