# CIF generated by HEAS from Alexandria entry agm004596331
data_agm004596331
_cell_length_a     4.17419
_cell_length_b     8.95823
_cell_length_c     9.74055
_cell_angle_alpha  105.19619
_cell_angle_beta   102.37263
_cell_angle_gamma  90.00000
_cell_volume       342.72283
_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
  Pm1 Pm 0.34745 0.89365 0.69490 1.00000
  Pm2 Pm 0.67600 0.56460 0.35201 1.00000
  Pm3 Pm 0.65255 0.10635 0.30510 1.00000
  Pm4 Pm 0.00740 0.21849 0.01480 1.00000
  Pm5 Pm 0.99260 0.78151 0.98520 1.00000
  Pm6 Pm 0.32400 0.43540 0.64799 1.00000
  Si1 Si 0.83424 0.66134 0.66847 1.00000
  Si2 Si 0.16576 0.33866 0.33153 1.00000
  Ir1 Ir 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.82641 0.16543 0.65282 1.00000
  Br3 Br 0.17359 0.83457 0.34718 1.00000