# CIF generated by HEAS from Alexandria entry agm080740189
data_agm080740189
_cell_length_a     12.23319
_cell_length_b     12.18662
_cell_length_c     12.22346
_cell_angle_alpha  89.11444
_cell_angle_beta   89.17953
_cell_angle_gamma  88.99014
_cell_volume       1821.60776
_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 0.47973 0.25255 0.93762 1.00000
  Cs2 Cs 0.51780 0.75722 0.59298 1.00000
  Cs3 Cs 0.95577 0.23156 0.10020 1.00000
  Cs4 Cs 0.03079 0.75317 0.44059 1.00000
  Cs5 Cs 0.09899 0.45568 0.73083 1.00000
  Cs6 Cs 0.43638 0.53382 0.25368 1.00000
  Cs7 Cs 0.93571 0.98096 0.75338 1.00000
  Cs8 Cs 0.59217 0.01508 0.25834 1.00000
  Cs9 Cs 0.25790 0.09008 0.51639 1.00000
  Cs10 Cs 0.75199 0.43509 0.47677 1.00000
  Cs11 Cs 0.25366 0.94056 0.03168 1.00000
  Cs12 Cs 0.73006 0.59731 0.95650 1.00000
  K1 K 0.89626 0.84395 0.12931 1.00000
  K2 K 0.13182 0.39460 0.34459 1.00000
  K3 K 0.34399 0.63018 0.89348 1.00000
  K4 K 0.64000 0.14373 0.64125 1.00000
  Te1 Te 0.41630 0.00366 0.77296 1.00000
  Te2 Te 0.57292 0.47803 0.73344 1.00000
  Te3 Te 0.90771 0.55771 0.23255 1.00000
  Te4 Te 0.08037 0.00950 0.27917 1.00000
  Te5 Te 0.23282 0.40642 0.05726 1.00000
  Te6 Te 0.27900 0.58207 0.51206 1.00000
  Te7 Te 0.77252 0.91625 0.50454 1.00000
  Te8 Te 0.73470 0.07167 0.98229 1.00000
  Te9 Te 0.98160 0.23492 0.57061 1.00000
  Te10 Te 0.50078 0.27296 0.41371 1.00000
  Te11 Te 0.51003 0.77855 0.07964 1.00000
  Te12 Te 0.05872 0.73369 0.90609 1.00000
  Pb1 Pb 0.39114 0.38032 0.60672 1.00000
  Pb2 Pb 0.60780 0.89182 0.88097 1.00000
  Pb3 Pb 0.88080 0.10685 0.39156 1.00000
  Pb4 Pb 0.01975 0.52002 0.01882 1.00000