# CIF generated by HEAS from Alexandria entry agm071237122
data_agm071237122
_cell_length_a     4.33073
_cell_length_b     19.00403
_cell_length_c     8.49683
_cell_angle_alpha  90.00000
_cell_angle_beta   90.27533
_cell_angle_gamma  90.00000
_cell_volume       699.29183
_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 0.49873 0.85942 0.96133 1.00000
  Sn2 Sn 0.50127 0.35942 0.03867 1.00000
  Sn3 Sn 0.00415 0.32667 0.46164 1.00000
  Sn4 Sn 0.99585 0.82667 0.53836 1.00000
  Sn5 Sn 0.99989 0.16426 0.13606 1.00000
  Sn6 Sn 0.00011 0.66426 0.86394 1.00000
  Sn7 Sn 0.50470 0.52184 0.36386 1.00000
  Sn8 Sn 0.49530 0.02184 0.63614 1.00000
  Se1 Se 0.50259 0.25823 0.27194 1.00000
  Se2 Se 0.49741 0.75823 0.72806 1.00000
  Se3 Se 0.99793 0.92775 0.77194 1.00000
  Se4 Se 0.00207 0.42775 0.22806 1.00000
  Br1 Br 0.50662 0.42152 0.62107 1.00000
  Br2 Br 0.49338 0.92152 0.37893 1.00000
  Br3 Br 0.00167 0.76448 0.12112 1.00000
  Br4 Br 0.99833 0.26448 0.87888 1.00000
  Br5 Br 0.50021 0.57806 0.01655 1.00000
  Br6 Br 0.49979 0.07806 0.98345 1.00000
  Br7 Br 0.99573 0.10798 0.48356 1.00000
  Br8 Br 0.00427 0.60798 0.51644 1.00000