# CIF generated by HEAS from Alexandria entry agm003750436
data_agm003750436
_cell_length_a     7.45713
_cell_length_b     7.19050
_cell_length_c     8.98218
_cell_angle_alpha  103.44422
_cell_angle_beta   104.67518
_cell_angle_gamma  113.83797
_cell_volume       394.46996
_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
  Ag1 Ag 0.31556 0.56556 0.13112 1.00000
  Ag2 Ag 0.68444 0.43444 0.86888 1.00000
  Se1 Se 0.81978 0.06978 0.13957 1.00000
  Se2 Se 0.18022 0.93022 0.86043 1.00000
  Br1 Br 0.28664 0.05781 0.64439 1.00000
  Br2 Br 0.09371 0.80700 0.10560 1.00000
  Br3 Br 0.14225 0.41342 0.35561 1.00000
  Br4 Br 0.48811 0.70139 0.89440 1.00000
  Br5 Br 0.71336 0.94219 0.35561 1.00000
  Br6 Br 0.85775 0.58658 0.64439 1.00000
  Br7 Br 0.90629 0.19300 0.89440 1.00000
  Br8 Br 0.51189 0.29861 0.10560 1.00000