# CIF generated by HEAS from Alexandria entry agm079206830
data_agm079206830
_cell_length_a     9.28174
_cell_length_b     9.28174
_cell_length_c     9.28174
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       615.55447
_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 0.82146 0.34358 0.16791 1.00000
  Sn2 Sn 0.17567 0.65355 0.83209 1.00000
  Sn3 Sn 0.17854 0.34645 0.52212 1.00000
  Sn4 Sn 0.82433 0.65642 0.47788 1.00000
  Sn5 Sn 0.65642 0.47788 0.82433 1.00000
  Sn6 Sn 0.34645 0.52212 0.17854 1.00000
  Sn7 Sn 0.65355 0.83209 0.17567 1.00000
  Sn8 Sn 0.34358 0.16791 0.82146 1.00000
  Sn9 Sn 0.52212 0.17854 0.34645 1.00000
  Sn10 Sn 0.47788 0.82433 0.65642 1.00000
  Sn11 Sn 0.16791 0.82146 0.34358 1.00000
  Sn12 Sn 0.83209 0.17567 0.65355 1.00000
  O1 O 0.68672 0.37423 0.31480 1.00000
  O2 O 0.05942 0.37191 0.68520 1.00000
  O3 O 0.31328 0.62809 0.68751 1.00000
  O4 O 0.94058 0.62577 0.31249 1.00000
  O5 O 0.62577 0.31249 0.94058 1.00000
  O6 O 0.62809 0.68751 0.31328 1.00000
  O7 O 0.37191 0.68520 0.05942 1.00000
  O8 O 0.37423 0.31480 0.68672 1.00000
  O9 O 0.68751 0.31328 0.62809 1.00000
  O10 O 0.31249 0.94058 0.62577 1.00000
  O11 O 0.31480 0.68672 0.37423 1.00000
  O12 O 0.68520 0.05942 0.37191 1.00000