# CIF generated by HEAS from Alexandria entry agm005569002
data_agm005569002
_cell_length_a     7.25983
_cell_length_b     7.25983
_cell_length_c     10.49149
_cell_angle_alpha  99.67342
_cell_angle_beta   99.67341
_cell_angle_gamma  120.29062
_cell_volume       449.44212
_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
  Zn1 Zn 0.80988 0.80988 0.25878 1.00000
  Zn2 Zn 0.19012 0.19012 0.74122 1.00000
  Ag1 Ag 0.65773 0.34227 0.00000 1.00000
  Ag2 Ag 0.34227 0.65773 1.00000 1.00000
  Br1 Br 0.96379 0.29667 0.84199 1.00000
  Br2 Br 0.70333 0.03621 0.15801 1.00000
  Br3 Br 0.03621 0.70333 0.15801 1.00000
  Br4 Br 0.29667 0.96379 0.84199 1.00000
  Br5 Br 0.00000 0.00000 0.50000 1.00000
  Br6 Br 0.45263 0.45263 0.19162 1.00000
  Br7 Br 0.54737 0.54737 0.80838 1.00000