# CIF generated by HEAS from Alexandria entry agm113686846
data_agm113686846
_cell_length_a     4.61879
_cell_length_b     4.61879
_cell_length_c     11.26796
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       208.17672
_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 0.66667 0.33333 0.76706 1.00000
  Ag2 Ag 0.00000 0.00000 0.10721 1.00000
  Ag3 Ag 0.33333 0.66667 0.45074 1.00000
  I1 I 0.00000 0.00000 0.85371 1.00000
  I2 I 0.33333 0.66667 0.19776 1.00000
  Br1 Br 0.66667 0.33333 0.52272 1.00000