# CIF generated by HEAS from Alexandria entry agm005647565
data_agm005647565
_cell_length_a     9.64504
_cell_length_b     10.55209
_cell_length_c     11.36417
_cell_angle_alpha  107.52687
_cell_angle_beta   115.11051
_cell_angle_gamma  89.99954
_cell_volume       987.66680
_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 0.74667 0.50785 0.49334 1.00000
  Cs2 Cs 0.76408 0.99925 0.52817 1.00000
  Cs3 Cs 0.00000 0.50000 0.00000 1.00000
  Cs4 Cs 0.23592 0.00075 0.47183 1.00000
  Cs5 Cs 0.25333 0.49215 0.50666 1.00000
  Te1 Te 0.34877 0.00000 0.00000 1.00000
  Te2 Te 0.65123 1.00000 1.00000 1.00000
  I1 I 0.03051 0.87888 0.06102 1.00000
  I2 I 0.85252 0.17569 0.28972 1.00000
  I3 I 0.43720 0.17569 0.28972 1.00000
  I4 I 0.91478 0.67908 0.31614 1.00000
  I5 I 0.40136 0.67908 0.31614 1.00000
  I6 I 0.44705 0.21185 0.89410 1.00000
  I7 I 0.55295 0.78815 0.10590 1.00000
  I8 I 0.08522 0.32092 0.68386 1.00000
  I9 I 0.59864 0.32092 0.68386 1.00000
  I10 I 0.14748 0.82431 0.71028 1.00000
  I11 I 0.56280 0.82431 0.71028 1.00000
  I12 I 0.96949 0.12112 0.93898 1.00000