# CIF generated by HEAS from Alexandria entry agm005666016
data_agm005666016
_cell_length_a     4.12423
_cell_length_b     4.12423
_cell_length_c     21.73156
_cell_angle_alpha  90.00003
_cell_angle_beta   89.99994
_cell_angle_gamma  119.99997
_cell_volume       320.11582
_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 0.00000 0.00000 0.97997 1.00000
  Sn2 Sn 0.00000 0.00000 0.33235 1.00000
  Sn3 Sn 0.66667 0.33333 0.64673 1.00000
  Br1 Br 0.66667 0.33333 0.06621 1.00000
  Br2 Br 0.66667 0.33333 0.89376 1.00000
  Cl1 Cl 1.00000 1.00000 0.56942 1.00000
  Cl2 Cl 0.66667 0.33333 0.40965 1.00000
  Cl3 Cl 0.66667 0.33333 0.25500 1.00000
  Cl4 Cl 1.00000 1.00000 0.72407 1.00000