# CIF generated by HEAS from Alexandria entry agm005676529
data_agm005676529
_cell_length_a     9.78535
_cell_length_b     11.00868
_cell_length_c     10.88118
_cell_angle_alpha  90.00000
_cell_angle_beta   112.18264
_cell_angle_gamma  90.00000
_cell_volume       1085.40461
_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
  Rb1 Rb 0.28529 0.92362 0.03425 1.00000
  Rb2 Rb 0.21471 0.42362 0.46575 1.00000
  Rb3 Rb 0.71471 0.07638 0.96575 1.00000
  Rb4 Rb 0.78529 0.57638 0.53425 1.00000
  Rb5 Rb 0.39456 0.53602 0.14378 1.00000
  Rb6 Rb 0.10544 0.03602 0.35622 1.00000
  Rb7 Rb 0.60544 0.46398 0.85622 1.00000
  Rb8 Rb 0.89456 0.96398 0.64378 1.00000
  Rb9 Rb 0.88406 0.71451 0.16885 1.00000
  Rb10 Rb 0.61594 0.21451 0.33115 1.00000
  Rb11 Rb 0.11594 0.28549 0.83115 1.00000
  Rb12 Rb 0.38406 0.78549 0.66885 1.00000
  Tl1 Tl 0.51357 0.88683 0.40130 1.00000
  Tl2 Tl 0.98643 0.38683 0.09870 1.00000
  Tl3 Tl 0.48643 0.11317 0.59870 1.00000
  Tl4 Tl 0.01357 0.61317 0.90130 1.00000
  Au1 Au 0.72863 0.93692 0.28201 1.00000
  Au2 Au 0.77137 0.43692 0.21799 1.00000
  Au3 Au 0.27137 0.06308 0.71799 1.00000
  Au4 Au 0.22863 0.56308 0.78201 1.00000
  Au5 Au 0.26513 0.72838 0.32973 1.00000
  Au6 Au 0.23487 0.22838 0.17027 1.00000
  Au7 Au 0.73487 0.27162 0.67027 1.00000
  Au8 Au 0.76513 0.77162 0.82973 1.00000