# CIF generated by HEAS from Alexandria entry agm007377652
data_agm007377652
_cell_length_a     4.87164
_cell_length_b     7.84114
_cell_length_c     12.47818
_cell_angle_alpha  89.99887
_cell_angle_beta   89.99189
_cell_angle_gamma  103.95840
_cell_volume       462.58110
_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 0.03135 0.99061 0.28283 1.00000
  Sn2 Sn 0.96821 0.00882 0.78329 1.00000
  P1 P 0.75808 0.43902 0.11775 1.00000
  P2 P 0.24160 0.56053 0.61790 1.00000
  H1 H 0.10457 0.65630 0.02513 1.00000
  H2 H 0.03664 0.44462 0.95980 1.00000
  H3 H 0.79025 0.58010 0.94679 1.00000
  H4 H 0.94367 0.39739 0.19321 1.00000
  H5 H 0.61771 0.55597 0.16733 1.00000
  H6 H 0.54938 0.28589 0.09154 1.00000
  H7 H 0.20918 0.41950 0.44689 1.00000
  H8 H 0.89440 0.34393 0.52511 1.00000
  H9 H 0.96387 0.55572 0.45985 1.00000
  H10 H 0.38159 0.44328 0.66738 1.00000
  H11 H 0.45063 0.71358 0.59180 1.00000
  H12 H 0.05604 0.60215 0.69340 1.00000
  C1 C 0.94167 0.53999 0.00083 1.00000
  C2 C 0.05798 0.45997 0.50089 1.00000
  Cl1 Cl 0.47742 0.23328 0.32733 1.00000
  Cl2 Cl 0.52179 0.76619 0.82757 1.00000
  Cl3 Cl 0.70385 0.25194 0.74853 1.00000
  Cl4 Cl 0.29603 0.74765 0.24804 1.00000
  Cl5 Cl 0.05227 0.08585 0.08567 1.00000
  Cl6 Cl 0.94764 0.91379 0.58606 1.00000