# CIF generated by HEAS from Alexandria entry agm040697398
data_agm040697398
_cell_length_a     7.84866
_cell_length_b     8.49587
_cell_length_c     10.86426
_cell_angle_alpha  106.19349
_cell_angle_beta   104.61166
_cell_angle_gamma  95.16996
_cell_volume       663.08661
_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 0.96312 0.35397 0.37244 1.00000
  Ag2 Ag 0.53784 0.88134 0.69058 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Ag4 Ag 0.46216 0.11866 0.30942 1.00000
  Ag5 Ag 0.03688 0.64603 0.62756 1.00000
  Au1 Au 0.60955 0.26463 0.00700 1.00000
  Au2 Au 0.39045 0.73537 0.99300 1.00000
  Br1 Br 0.79106 0.15377 0.85637 1.00000
  Br2 Br 0.65824 0.92486 0.16217 1.00000
  Br3 Br 0.88133 0.46063 0.16469 1.00000
  Br4 Br 0.75482 0.29056 0.51569 1.00000
  Br5 Br 0.74536 0.76195 0.53345 1.00000
  Br6 Br 0.42509 0.36404 0.15847 1.00000
  Br7 Br 0.57491 0.63596 0.84153 1.00000
  Br8 Br 0.24518 0.70944 0.48431 1.00000
  Br9 Br 0.25464 0.23805 0.46655 1.00000
  Br10 Br 0.34176 0.07514 0.83783 1.00000
  Br11 Br 0.11867 0.53937 0.83531 1.00000
  Br12 Br 0.20894 0.84623 0.14363 1.00000