# CIF generated by HEAS from Alexandria entry agm005014666
data_agm005014666
_cell_length_a     4.43184
_cell_length_b     7.34728
_cell_length_c     10.37352
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.55359
_cell_volume       322.05334
_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
  Cd1 Cd 0.00000 0.00000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.29936 0.59872 0.75000 1.00000
  Sn2 Sn 0.70064 0.40128 0.25000 1.00000
  Sb1 Sb 0.92864 0.85727 0.75000 1.00000
  Sb2 Sb 0.07136 0.14273 0.25000 1.00000
  Br1 Br 0.64556 0.29112 0.54831 1.00000
  Br2 Br 0.35444 0.70888 0.45169 1.00000
  Br3 Br 0.35444 0.70888 0.04831 1.00000
  Br4 Br 0.64556 0.29112 0.95169 1.00000