# CIF generated by HEAS from Alexandria entry agm011663345
data_agm011663345
_cell_length_a     8.37622
_cell_length_b     19.06671
_cell_length_c     14.32589
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99726
_cell_angle_gamma  90.00000
_cell_volume       2287.94487
_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 0.49477 0.94903 0.11682 1.00000
  Cs2 Cs 0.50523 0.44903 0.88318 1.00000
  Cs3 Cs 0.99488 0.05110 0.38326 1.00000
  Cs4 Cs 0.00512 0.55110 0.61674 1.00000
  Cs5 Cs 0.97336 0.65106 0.29306 1.00000
  Cs6 Cs 0.02664 0.15106 0.70694 1.00000
  Cs7 Cs 0.47337 0.34908 0.20680 1.00000
  Cs8 Cs 0.52663 0.84908 0.79320 1.00000
  Cd1 Cd 0.26601 0.65220 0.00043 1.00000
  Cd2 Cd 0.73399 0.15220 0.99957 1.00000
  Cd3 Cd 0.76590 0.34792 0.49942 1.00000
  Cd4 Cd 0.23410 0.84792 0.50058 1.00000
  Si1 Si 0.48184 0.67601 0.55411 1.00000
  Si2 Si 0.51816 0.17601 0.44589 1.00000
  Si3 Si 0.98189 0.32413 0.94592 1.00000
  Si4 Si 0.01811 0.82413 0.05408 1.00000
  Si5 Si 0.50747 0.52041 0.44788 1.00000
  Si6 Si 0.49253 0.02041 0.55212 1.00000
  Si7 Si 0.00754 0.47973 0.05205 1.00000
  Si8 Si 0.99246 0.97973 0.94795 1.00000
  Si9 Si 0.73259 0.84557 0.47370 1.00000
  Si10 Si 0.26741 0.34557 0.52630 1.00000
  Si11 Si 0.23250 0.15458 0.02638 1.00000
  Si12 Si 0.76750 0.65458 0.97362 1.00000
  Te1 Te 0.75247 0.54887 0.08726 1.00000
  Te2 Te 0.24753 0.04887 0.91274 1.00000
  Te3 Te 0.25243 0.45126 0.41266 1.00000
  Te4 Te 0.74757 0.95126 0.58734 1.00000
  Te5 Te 0.25960 0.52927 0.11724 1.00000
  Te6 Te 0.74040 0.02927 0.88276 1.00000
  Te7 Te 0.75956 0.47089 0.38266 1.00000
  Te8 Te 0.24044 0.97089 0.61734 1.00000
  Te9 Te 0.49265 0.84366 0.37020 1.00000
  Te10 Te 0.50735 0.34366 0.62980 1.00000
  Te11 Te 0.99262 0.15643 0.12995 1.00000
  Te12 Te 0.00738 0.65643 0.87005 1.00000
  Te13 Te 0.47360 0.15350 0.13025 1.00000
  Te14 Te 0.52640 0.65350 0.86975 1.00000
  Te15 Te 0.97366 0.84662 0.36982 1.00000
  Te16 Te 0.02634 0.34662 0.63018 1.00000
  Te17 Te 0.75058 0.76295 0.08248 1.00000
  Te18 Te 0.24942 0.26295 0.91752 1.00000
  Te19 Te 0.25072 0.23719 0.41741 1.00000
  Te20 Te 0.74928 0.73719 0.58259 1.00000
  Te21 Te 0.25605 0.76856 0.12733 1.00000
  Te22 Te 0.74395 0.26856 0.87267 1.00000
  Te23 Te 0.75599 0.23157 0.37251 1.00000
  Te24 Te 0.24401 0.73157 0.62749 1.00000
  Te25 Te 0.51821 0.55196 0.62252 1.00000
  Te26 Te 0.48179 0.05196 0.37748 1.00000
  Te27 Te 0.01832 0.44816 0.87742 1.00000
  Te28 Te 0.98168 0.94816 0.12258 1.00000
  Te29 Te 0.45825 0.64333 0.38033 1.00000
  Te30 Te 0.54175 0.14333 0.61967 1.00000
  Te31 Te 0.95838 0.35686 0.11969 1.00000
  Te32 Te 0.04162 0.85686 0.88031 1.00000