# CIF generated by HEAS from Alexandria entry agm005246401
data_agm005246401
_cell_length_a     13.22590
_cell_length_b     13.22590
_cell_length_c     12.26097
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  118.31429
_cell_volume       1888.14456
_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 0.44251 0.15056 0.17612 1.00000
  Cs2 Cs 0.46402 0.46402 0.66544 1.00000
  Cs3 Cs 0.15056 0.44251 0.17612 1.00000
  Cs4 Cs 0.94251 0.65056 0.32388 1.00000
  Cs5 Cs 0.55749 0.84944 0.82388 1.00000
  Cs6 Cs 0.05749 0.34944 0.67612 1.00000
  Cs7 Cs 0.96402 0.96402 0.83456 1.00000
  Cs8 Cs 0.53598 0.53598 0.33456 1.00000
  Cs9 Cs 0.84944 0.55749 0.82388 1.00000
  Cs10 Cs 0.65056 0.94251 0.32388 1.00000
  Cs11 Cs 0.03598 0.03598 0.16544 1.00000
  Cs12 Cs 0.34944 0.05749 0.67612 1.00000
  Cu1 Cu 0.43605 0.56395 0.00000 1.00000
  Cu2 Cu 0.93605 0.06395 0.50000 1.00000
  Cu3 Cu 0.56395 0.43605 0.00000 1.00000
  Cu4 Cu 0.06395 0.93605 0.50000 1.00000
  Te1 Te 0.26821 0.26821 0.92549 1.00000
  Te2 Te 0.23179 0.23179 0.42549 1.00000
  Te3 Te 0.76821 0.76821 0.57451 1.00000
  Te4 Te 0.73179 0.73179 0.07451 1.00000
  S1 S 0.17749 0.56709 0.89988 1.00000
  S2 S 0.25592 0.41771 0.45557 1.00000
  S3 S 0.32390 0.55922 0.85480 1.00000
  S4 S 0.58229 0.74408 0.54443 1.00000
  S5 S 0.94078 0.17610 0.35480 1.00000
  S6 S 0.06709 0.67749 0.60012 1.00000
  S7 S 0.75592 0.91771 0.04443 1.00000
  S8 S 0.71563 0.23737 0.58168 1.00000
  S9 S 0.43291 0.82251 0.10012 1.00000
  S10 S 0.41771 0.25592 0.45557 1.00000
  S11 S 0.24408 0.08229 0.95557 1.00000
  S12 S 0.26263 0.78437 0.08168 1.00000
  S13 S 0.28437 0.76263 0.41832 1.00000
  S14 S 0.76263 0.28437 0.41832 1.00000
  S15 S 0.91771 0.75592 0.04443 1.00000
  S16 S 0.73737 0.21563 0.91832 1.00000
  S17 S 0.23737 0.71563 0.58168 1.00000
  S18 S 0.44078 0.67610 0.14520 1.00000
  S19 S 0.61925 0.61925 0.91763 1.00000
  S20 S 0.93291 0.32251 0.39988 1.00000
  S21 S 0.88075 0.88075 0.41763 1.00000
  S22 S 0.56709 0.17749 0.89988 1.00000
  S23 S 0.32251 0.93291 0.39988 1.00000
  S24 S 0.05922 0.82390 0.64520 1.00000
  S25 S 0.08229 0.24408 0.95557 1.00000
  S26 S 0.11925 0.11925 0.58237 1.00000
  S27 S 0.17610 0.94078 0.35480 1.00000
  S28 S 0.74408 0.58229 0.54443 1.00000
  S29 S 0.82390 0.05922 0.64520 1.00000
  S30 S 0.55922 0.32390 0.85480 1.00000
  S31 S 0.38075 0.38075 0.08237 1.00000
  S32 S 0.67749 0.06709 0.60012 1.00000
  S33 S 0.82251 0.43291 0.10012 1.00000
  S34 S 0.78437 0.26263 0.08168 1.00000
  S35 S 0.67610 0.44078 0.14520 1.00000
  S36 S 0.21563 0.73737 0.91832 1.00000