# CIF generated by HEAS from Alexandria entry agm005582003
data_agm005582003
_cell_length_a     8.14087
_cell_length_b     8.14087
_cell_length_c     13.31827
_cell_angle_alpha  93.11545
_cell_angle_beta   93.11545
_cell_angle_gamma  57.45692
_cell_volume       742.63298
_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
  Mg1 Mg 0.83323 0.83323 0.78414 1.00000
  Mg2 Mg 0.16023 0.66266 0.29060 1.00000
  Mg3 Mg 0.66266 0.16023 0.29060 1.00000
  Sn1 Sn 0.32662 0.82989 0.78968 1.00000
  Sn2 Sn 0.67696 0.67696 0.52964 1.00000
  Sn3 Sn 0.82989 0.32662 0.78968 1.00000
  Sn4 Sn 0.15145 0.15145 0.28837 1.00000
  Sn5 Sn 0.33829 0.33829 0.04060 1.00000
  Cl1 Cl 0.30451 0.82508 0.39533 1.00000
  Cl2 Cl 0.51976 0.51976 0.63359 1.00000
  Cl3 Cl 0.69730 0.69730 0.89642 1.00000
  Cl4 Cl 0.97716 0.97716 0.67446 1.00000
  Cl5 Cl 0.98113 0.98113 0.18348 1.00000
  Cl6 Cl 0.82508 0.30451 0.39533 1.00000
  Cl7 Cl 0.52983 0.97711 0.66710 1.00000
  Cl8 Cl 0.97711 0.52983 0.66710 1.00000
  Cl9 Cl 0.15192 0.15192 0.92108 1.00000
  Cl10 Cl 0.84404 0.84404 0.38163 1.00000
  Cl11 Cl 0.03225 0.51647 0.16170 1.00000
  Cl12 Cl 0.51647 0.03225 0.16170 1.00000
  Cl13 Cl 0.35001 0.35001 0.38777 1.00000
  Cl14 Cl 0.15065 0.68048 0.88540 1.00000
  Cl15 Cl 0.48316 0.48316 0.18367 1.00000
  Cl16 Cl 0.68048 0.15065 0.88540 1.00000