# CIF generated by HEAS from Alexandria entry agm005268992
data_agm005268992
_cell_length_a     5.15478
_cell_length_b     5.24326
_cell_length_c     10.16274
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       274.67729
_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
  Sn1 Sn 0.77144 0.46889 0.88175 1.00000
  Sn2 Sn 0.72856 0.46889 0.38175 1.00000
  Sn3 Sn 0.27144 0.03111 0.88175 1.00000
  Sn4 Sn 0.22856 0.53111 0.11825 1.00000
  Sn5 Sn 0.77144 0.96889 0.61825 1.00000
  Sn6 Sn 0.72856 0.96889 0.11825 1.00000
  Sn7 Sn 0.27144 0.53111 0.61825 1.00000
  Sn8 Sn 0.22856 0.03111 0.38175 1.00000
  O1 O 0.86370 0.63066 0.20951 1.00000
  O2 O 0.99455 0.24068 0.02214 1.00000
  O3 O 0.00545 0.75932 0.97786 1.00000
  O4 O 0.63630 0.13066 0.79049 1.00000
  O5 O 0.63630 0.63066 0.70951 1.00000
  O6 O 0.13630 0.36934 0.79049 1.00000
  O7 O 0.36370 0.86934 0.20951 1.00000
  O8 O 0.86370 0.13066 0.29049 1.00000
  O9 O 0.00545 0.25932 0.52214 1.00000
  O10 O 0.13630 0.86934 0.70951 1.00000
  O11 O 0.50545 0.24068 0.52214 1.00000
  O12 O 0.36370 0.36934 0.29049 1.00000
  O13 O 0.50545 0.74068 0.97786 1.00000
  O14 O 0.49455 0.25932 0.02214 1.00000
  O15 O 0.99455 0.74068 0.47786 1.00000
  O16 O 0.49455 0.75932 0.47786 1.00000