# CIF generated by HEAS from Alexandria entry agm005084591
data_agm005084591
_cell_length_a     7.18225
_cell_length_b     7.18225
_cell_length_c     12.08842
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       540.03449
_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 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Ir1 Ir 0.66667 0.33333 0.25000 1.00000
  Ir2 Ir 0.33333 0.66667 0.75000 1.00000
  Pb1 Pb 0.33333 0.66667 0.25000 1.00000
  Pb2 Pb 0.66667 0.33333 0.75000 1.00000
  Br1 Br 0.67467 0.62071 0.12541 1.00000
  Br2 Br 0.94604 0.32532 0.12541 1.00000
  Br3 Br 0.32533 0.94604 0.62541 1.00000
  Br4 Br 0.05396 0.67468 0.87459 1.00000
  Br5 Br 0.37929 0.32532 0.37459 1.00000
  Br6 Br 0.94604 0.62071 0.37459 1.00000
  Br7 Br 0.62071 0.94604 0.87459 1.00000
  Br8 Br 0.67467 0.05396 0.37459 1.00000
  Br9 Br 0.05396 0.37929 0.62541 1.00000
  Br10 Br 0.37929 0.05396 0.12541 1.00000
  Br11 Br 0.62071 0.67468 0.62541 1.00000
  Br12 Br 0.32533 0.37929 0.87459 1.00000