# CIF generated by HEAS from Alexandria entry agm005155397
data_agm005155397
_cell_length_a     3.90993
_cell_length_b     9.07714
_cell_length_c     12.58755
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.43737
_cell_volume       436.25979
_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
  Sr1 Sr 0.87297 0.74593 0.82596 1.00000
  Sr2 Sr 0.11066 0.22132 0.67875 1.00000
  Sr3 Sr 0.12703 0.25407 0.32596 1.00000
  Sr4 Sr 0.88934 0.77868 0.17875 1.00000
  Al1 Al 0.55428 0.10856 0.92688 1.00000
  Al2 Al 0.44572 0.89144 0.42688 1.00000
  Sn1 Sn 0.79117 0.58234 0.53392 1.00000
  Sn2 Sn 0.20883 0.41766 0.03392 1.00000
  S1 S 0.35149 0.70297 0.00560 1.00000
  S2 S 0.67846 0.35692 0.87770 1.00000
  S3 S 0.49546 0.99092 0.77095 1.00000
  S4 S 0.28451 0.56902 0.68089 1.00000
  S5 S 0.96643 0.93286 0.52332 1.00000
  S6 S 0.64851 0.29703 0.50560 1.00000
  S7 S 0.32154 0.64308 0.37770 1.00000
  S8 S 0.50454 0.00908 0.27095 1.00000
  S9 S 0.71549 0.43098 0.18089 1.00000
  S10 S 0.03357 0.06714 0.02332 1.00000