# CIF generated by HEAS from Alexandria entry agm096733736
data_agm096733736
_cell_length_a     5.09514
_cell_length_b     4.35498
_cell_length_c     7.44458
_cell_angle_alpha  90.00000
_cell_angle_beta   89.94361
_cell_angle_gamma  90.00000
_cell_volume       165.18935
_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 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000
  Sn1 Sn 0.70766 0.50000 0.82211 1.00000
  Sn2 Sn 0.71082 0.00000 0.34711 1.00000
  Sn3 Sn 0.28918 0.00000 0.65289 1.00000
  Sn4 Sn 0.29234 0.50000 0.17789 1.00000