# CIF generated by HEAS from Alexandria entry agm006010352
data_agm006010352
_cell_length_a     5.00461
_cell_length_b     11.12090
_cell_length_c     11.12090
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00001
_cell_volume       536.02023
_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 0.78071 0.81163 0.21294 1.00000
  Ag2 Ag 0.78071 0.78706 0.59869 1.00000
  Ag3 Ag 0.78071 0.40131 0.18837 1.00000
  Ag4 Ag 0.21929 0.18837 0.78706 1.00000
  Ag5 Ag 0.21929 0.21294 0.40131 1.00000
  Ag6 Ag 0.21929 0.59869 0.81163 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.73925 0.08647 0.29390 1.00000
  Br2 Br 0.73925 0.70610 0.79258 1.00000
  Br3 Br 0.73925 0.20742 0.91353 1.00000
  Br4 Br 0.26075 0.91353 0.70610 1.00000
  Br5 Br 0.26075 0.29390 0.20742 1.00000
  Br6 Br 0.26075 0.79258 0.08647 1.00000
  Br7 Br 0.33778 0.33333 0.66667 1.00000
  Br8 Br 0.66222 0.66667 0.33333 1.00000