# CIF generated by HEAS from Alexandria entry agm079673281
data_agm079673281
_cell_length_a     11.27655
_cell_length_b     11.26383
_cell_length_c     11.28808
_cell_angle_alpha  88.31397
_cell_angle_beta   91.15524
_cell_angle_gamma  91.77408
_cell_volume       1432.20507
_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
  Sb1 Sb 0.67611 0.91988 0.01433 1.00000
  Sb2 Sb 0.32352 0.07860 0.98486 1.00000
  Sb3 Sb 0.98801 0.32268 0.92280 1.00000
  Sb4 Sb 0.01293 0.67714 0.07809 1.00000
  Sb5 Sb 0.92437 0.98682 0.67823 1.00000
  Sb6 Sb 0.07514 0.01568 0.32121 1.00000
  Br1 Br 0.17123 0.54026 0.99614 1.00000
  Br2 Br 0.83001 0.45913 0.00592 1.00000
  Br3 Br 0.00263 0.82999 0.53766 1.00000
  Br4 Br 0.99427 0.17262 0.45990 1.00000
  Br5 Br 0.53662 0.00144 0.17053 1.00000
  Br6 Br 0.46101 0.99336 0.82905 1.00000
  Cl1 Cl 0.01469 0.59998 0.27530 1.00000
  Cl2 Cl 0.11603 0.16929 0.16599 1.00000
  Cl3 Cl 0.88555 0.83277 0.83333 1.00000
  Cl4 Cl 0.98506 0.40007 0.72563 1.00000
  Cl5 Cl 0.27252 0.01791 0.39641 1.00000
  Cl6 Cl 0.17124 0.12155 0.83101 1.00000
  Cl7 Cl 0.82875 0.87873 0.16811 1.00000
  Cl8 Cl 0.72608 0.98537 0.60566 1.00000
  Cl9 Cl 0.16526 0.83350 0.11745 1.00000
  Cl10 Cl 0.59843 0.72234 0.01595 1.00000
  Cl11 Cl 0.40484 0.27480 0.98208 1.00000
  Cl12 Cl 0.83569 0.16612 0.88437 1.00000