# CIF generated by HEAS from Alexandria entry agm072858968
data_agm072858968
_cell_length_a     7.41640
_cell_length_b     10.63867
_cell_length_c     12.76306
_cell_angle_alpha  116.81933
_cell_angle_beta   81.63291
_cell_angle_gamma  118.08596
_cell_volume       789.99783
_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
  Se1 Se 0.23623 0.27549 0.01426 1.00000
  Br1 Br 0.27310 0.05423 0.86015 1.00000
  Br2 Br 0.98736 0.17693 0.13615 1.00000
  Br3 Br 0.34823 0.80290 0.67327 1.00000
  Br4 Br 0.57965 0.47829 0.13137 1.00000
  Br5 Br 0.97084 0.28371 0.60116 1.00000
  Br6 Br 0.67637 0.06043 0.28195 1.00000
  Br7 Br 0.09478 0.37018 0.91582 1.00000
  Br8 Br 0.93024 0.66341 0.42436 1.00000
  Cl1 Cl 0.40799 0.00134 0.17560 1.00000
  Cl2 Cl 0.95927 0.45841 0.81061 1.00000
  Cl3 Cl 0.95250 0.65390 0.59985 1.00000
  Cl4 Cl 0.67988 0.91790 0.73235 1.00000
  Cl5 Cl 0.91458 0.68005 0.23676 1.00000
  Cl6 Cl 0.98899 0.12284 0.40633 1.00000