# CIF generated by HEAS from Alexandria entry agm002249062
data_agm002249062
_cell_length_a     6.05059
_cell_length_b     6.05056
_cell_length_c     8.54928
_cell_angle_alpha  109.89300
_cell_angle_beta   109.89684
_cell_angle_gamma  90.26701
_cell_volume       274.16009
_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 0.59060 0.13462 0.71593 1.00000
  Al2 Al 0.41099 0.41097 0.28456 1.00000
  Al3 Al 0.13456 0.59064 0.71591 1.00000
  Al4 Al 0.86270 0.86265 0.28370 1.00000
  Sn1 Sn 0.41007 0.92050 0.34167 1.00000
  Sn2 Sn 0.92049 0.41000 0.34165 1.00000
  Sn3 Sn 0.07896 0.07902 0.65707 1.00000
  Sn4 Sn 0.50013 0.00221 0.00012 1.00000
  Sn5 Sn 0.58915 0.58917 0.65980 1.00000
  Sn6 Sn 0.00228 0.50014 0.00015 1.00000
  Er1 Er 0.99984 0.99985 0.99979 1.00000