# CIF generated by HEAS from Alexandria entry agm095976099
data_agm095976099
_cell_length_a     6.94127
_cell_length_b     4.26500
_cell_length_c     9.51692
_cell_angle_alpha  102.90515
_cell_angle_beta   107.41018
_cell_angle_gamma  90.21038
_cell_volume       261.29183
_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
  Ag1 Ag 0.90809 0.41636 0.90461 1.00000
  Sn1 Sn 0.98556 0.01600 0.10285 1.00000
  Sn2 Sn 0.68341 0.70783 0.49107 1.00000
  Br1 Br 0.38611 0.06962 0.20659 1.00000
  Br2 Br 0.03789 0.83674 0.74381 1.00000
  Br3 Br 0.95150 0.16205 0.39291 1.00000
  Br4 Br 0.54743 0.29140 0.65818 1.00000