# CIF generated by HEAS from Alexandria entry agm017144308
data_agm017144308
_cell_length_a     15.06654
_cell_length_b     14.95365
_cell_length_c     15.13326
_cell_angle_alpha  109.27991
_cell_angle_beta   109.63725
_cell_angle_gamma  109.10953
_cell_volume       2637.06671
_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
  Cs1 Cs 0.40514 0.72139 0.40489 1.00000
  Rb1 Rb 0.64590 0.64050 0.64629 1.00000
  Rb2 Rb 0.99969 0.00005 0.99951 1.00000
  Rb3 Rb 0.00119 0.36104 0.00163 1.00000
  Rb4 Rb 0.68543 0.27558 0.68501 1.00000
  Rb5 Rb 0.31507 0.00400 0.59572 1.00000
  Rb6 Rb 0.40683 0.40852 0.72318 1.00000
  Rb7 Rb 0.99916 0.59545 0.31715 1.00000
  Rb8 Rb 0.99750 0.99721 0.35752 1.00000
  Rb9 Rb 0.27688 0.68200 0.68324 1.00000
  Rb10 Rb 0.58968 0.31560 0.99834 1.00000
  Rb11 Rb 0.99898 0.31598 0.59021 1.00000
  Rb12 Rb 0.68350 0.68178 0.27695 1.00000
  Rb13 Rb 0.35813 0.99714 0.99785 1.00000
  Rb14 Rb 0.31686 0.59420 0.99903 1.00000
  Rb15 Rb 0.72395 0.40976 0.40761 1.00000
  Rb16 Rb 0.59661 0.00416 0.31524 1.00000
  Rb17 Rb 0.18729 0.82103 0.18697 1.00000
  Rb18 Rb 0.38257 0.18962 0.38240 1.00000
  Rb19 Rb 0.62630 0.00101 0.81248 1.00000
  Rb20 Rb 0.18029 0.36628 0.37203 1.00000
  Rb21 Rb 0.81008 0.62214 0.99989 1.00000
  Rb22 Rb 0.62624 0.81072 0.00163 1.00000
  Rb23 Rb 0.81311 0.19258 0.18790 1.00000
  Rb24 Rb 0.18794 0.19242 0.81397 1.00000
  Rb25 Rb 0.00189 0.81071 0.62685 1.00000
  Rb26 Rb 0.00023 0.62266 0.81039 1.00000
  Rb27 Rb 0.37165 0.36561 0.18020 1.00000
  Rb28 Rb 0.81190 0.00084 0.62590 1.00000