# CIF generated by HEAS from Alexandria entry agm017221883
data_agm017221883
_cell_length_a     8.77940
_cell_length_b     11.65613
_cell_length_c     12.45241
_cell_angle_alpha  117.89299
_cell_angle_beta   110.64311
_cell_angle_gamma  89.99569
_cell_volume       1032.79846
_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 0.50000 0.00000 0.00000 1.00000
  Tm1 Tm 0.63391 0.86144 0.51495 1.00000
  Tm2 Tm 0.13034 0.86174 0.51273 1.00000
  Tm3 Tm 0.44432 0.65139 0.13873 1.00000
  Tm4 Tm 0.94464 0.65312 0.13827 1.00000
  Tm5 Tm 0.54856 0.48706 0.34888 1.00000
  Tm6 Tm 0.04956 0.48541 0.34662 1.00000
  Tm7 Tm 0.86966 0.13826 0.48727 1.00000
  Tm8 Tm 0.36609 0.13856 0.48505 1.00000
  Tm9 Tm 0.05536 0.34688 0.86173 1.00000
  Tm10 Tm 0.55568 0.34861 0.86127 1.00000
  Tm11 Tm 0.95044 0.51459 0.65338 1.00000
  Tm12 Tm 0.45144 0.51294 0.65112 1.00000
  Te1 Te 0.02932 0.95546 0.30998 1.00000
  Te2 Te 0.53084 0.95486 0.31150 1.00000
  Te3 Te 0.89632 0.35626 0.04465 1.00000
  Te4 Te 0.39795 0.35512 0.04504 1.00000
  Te5 Te 0.19655 0.68850 0.64333 1.00000
  Te6 Te 0.69742 0.68987 0.64543 1.00000
  Te7 Te 0.46916 0.04514 0.68850 1.00000
  Te8 Te 0.97068 0.04454 0.69002 1.00000
  Te9 Te 0.60205 0.64488 0.95496 1.00000
  Te10 Te 0.10368 0.64374 0.95535 1.00000
  Te11 Te 0.30258 0.31013 0.35457 1.00000
  Te12 Te 0.80345 0.31150 0.35667 1.00000
  Te13 Te 0.29192 0.66730 0.33368 1.00000
  Te14 Te 0.79169 0.66615 0.33311 1.00000
  Te15 Te 0.20831 0.33385 0.66689 1.00000
  Te16 Te 0.70808 0.33270 0.66632 1.00000