# CIF generated by HEAS from Alexandria entry agm080704899
data_agm080704899
_cell_length_a     12.12719
_cell_length_b     12.13738
_cell_length_c     12.14625
_cell_angle_alpha  90.01231
_cell_angle_beta   90.00298
_cell_angle_gamma  89.99782
_cell_volume       1787.83449
_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 0.64477 0.69871 0.03028 1.00000
  Cs2 Cs 0.35607 0.80207 0.52991 1.00000
  Cs3 Cs 0.14458 0.30137 0.46992 1.00000
  Cs4 Cs 0.85600 0.19800 0.96991 1.00000
  Cs5 Cs 0.69864 0.03083 0.64445 1.00000
  Cs6 Cs 0.80150 0.53032 0.35573 1.00000
  Cs7 Cs 0.30154 0.46957 0.14454 1.00000
  Cs8 Cs 0.19872 0.96894 0.85521 1.00000
  Cs9 Cs 0.03031 0.64472 0.69916 1.00000
  Cs10 Cs 0.53015 0.35560 0.80110 1.00000
  Cs11 Cs 0.46910 0.14554 0.30054 1.00000
  Cs12 Cs 0.96929 0.85473 0.19920 1.00000
  Rb1 Rb 0.63849 0.63841 0.63877 1.00000
  Rb2 Rb 0.36159 0.86172 0.13858 1.00000
  Rb3 Rb 0.13848 0.36157 0.86127 1.00000
  Rb4 Rb 0.86151 0.13836 0.36133 1.00000
  Te1 Te 0.67714 0.98711 0.14086 1.00000
  Te2 Te 0.32240 0.51386 0.64060 1.00000
  Te3 Te 0.17723 0.01310 0.35906 1.00000
  Te4 Te 0.82266 0.48624 0.85945 1.00000
  Te5 Te 0.98716 0.14067 0.67768 1.00000
  Te6 Te 0.51326 0.64099 0.32212 1.00000
  Te7 Te 0.01328 0.35883 0.17801 1.00000
  Te8 Te 0.48725 0.85909 0.82227 1.00000
  Te9 Te 0.14094 0.67744 0.98729 1.00000
  Te10 Te 0.64073 0.32254 0.51307 1.00000
  Te11 Te 0.35863 0.17766 0.01242 1.00000
  Te12 Te 0.85878 0.82217 0.48730 1.00000
  Pb1 Pb 0.43423 0.43479 0.43430 1.00000
  Pb2 Pb 0.56555 0.06575 0.93418 1.00000
  Pb3 Pb 0.93437 0.56510 0.06594 1.00000
  Pb4 Pb 0.06565 0.93419 0.56557 1.00000