# CIF generated by HEAS from Alexandria entry agm004469578
data_agm004469578
_cell_length_a     10.87257
_cell_length_b     4.23926
_cell_length_c     5.98924
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       276.05382
_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 0.87386 0.00000 0.64741 1.00000
  Al2 Al 0.12614 0.00000 0.64741 1.00000
  Al3 Al 0.37386 0.50000 0.14741 1.00000
  Al4 Al 0.62614 0.50000 0.14741 1.00000
  Al5 Al 0.00000 0.50000 0.43217 1.00000
  Al6 Al 0.50000 0.00000 0.93217 1.00000
  Sn1 Sn 0.80754 0.00000 0.16155 1.00000
  Sn2 Sn 0.19246 0.00000 0.16155 1.00000
  Sn3 Sn 0.30754 0.50000 0.66155 1.00000
  Sn4 Sn 0.69246 0.50000 0.66155 1.00000
  Sn5 Sn 0.00000 0.50000 0.95193 1.00000
  Sn6 Sn 0.50000 0.00000 0.45193 1.00000