# CIF generated by HEAS from Alexandria entry agm005640004
data_agm005640004
_cell_length_a     8.63665
_cell_length_b     8.63589
_cell_length_c     24.50726
_cell_angle_alpha  89.99477
_cell_angle_beta   90.00039
_cell_angle_gamma  60.00018
_cell_volume       1582.99184
_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 0.00053 0.31214 0.75002 1.00000
  Rb2 Rb 0.31226 0.68785 0.74998 1.00000
  Rb3 Rb 0.68798 0.00033 0.74999 1.00000
  Rb4 Rb 0.99947 0.68786 0.24998 1.00000
  Rb5 Rb 0.68774 0.31215 0.25002 1.00000
  Rb6 Rb 0.31202 0.99967 0.25001 1.00000
  Rb7 Rb 0.66214 0.98730 0.41608 1.00000
  Rb8 Rb 0.98725 0.35021 0.41607 1.00000
  Rb9 Rb 0.35023 0.66241 0.41615 1.00000
  Rb10 Rb 0.64930 0.01292 0.08396 1.00000
  Rb11 Rb 0.33753 0.64936 0.08396 1.00000
  Rb12 Rb 0.01301 0.33734 0.08388 1.00000
  Rb13 Rb 0.33786 0.01270 0.58392 1.00000
  Rb14 Rb 0.01275 0.64979 0.58393 1.00000
  Rb15 Rb 0.64977 0.33759 0.58385 1.00000
  Rb16 Rb 0.35070 0.98708 0.91604 1.00000
  Rb17 Rb 0.66247 0.35064 0.91604 1.00000
  Rb18 Rb 0.98699 0.66266 0.91612 1.00000
  Au1 Au 0.33342 0.33333 0.99565 1.00000
  Au2 Au 0.33319 0.33338 0.49579 1.00000
  Au3 Au 0.66658 0.66667 0.00435 1.00000
  Au4 Au 0.33312 0.33323 0.17509 1.00000
  Au5 Au 0.66681 0.66662 0.50421 1.00000
  Au6 Au 0.66645 0.66656 0.32516 1.00000
  Au7 Au 0.33355 0.33344 0.67484 1.00000
  Au8 Au 0.66688 0.66677 0.82491 1.00000
  Br1 Br 0.99982 0.99979 0.34184 1.00000
  Br2 Br 0.99981 0.99995 0.15815 1.00000
  Br3 Br 0.00018 0.00021 0.65816 1.00000
  Br4 Br 0.00019 0.00005 0.84185 1.00000