# CIF generated by HEAS from Alexandria entry agm007601367
data_agm007601367
_cell_length_a     3.86162
_cell_length_b     7.65541
_cell_length_c     10.48623
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       309.99708
_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 0.75000 0.17760 0.91266 1.00000
  Sn2 Sn 0.25000 0.32240 0.41266 1.00000
  Sn3 Sn 0.25000 0.82240 0.08734 1.00000
  Sn4 Sn 0.75000 0.67760 0.58734 1.00000
  H1 H 0.75000 0.31651 0.62413 1.00000
  H2 H 0.25000 0.18349 0.12413 1.00000
  H3 H 0.25000 0.68349 0.37587 1.00000
  H4 H 0.75000 0.81651 0.87587 1.00000
  Cl1 Cl 0.25000 0.08211 0.72480 1.00000
  Cl2 Cl 0.75000 0.41789 0.22480 1.00000
  Cl3 Cl 0.75000 0.91789 0.27520 1.00000
  Cl4 Cl 0.25000 0.58211 0.77520 1.00000
  O1 O 0.75000 0.39206 0.54870 1.00000
  O2 O 0.25000 0.10794 0.04870 1.00000
  O3 O 0.25000 0.60794 0.45130 1.00000
  O4 O 0.75000 0.89206 0.95130 1.00000