# CIF generated by HEAS from Alexandria entry agm017885639
data_agm017885639
_cell_length_a     8.36970
_cell_length_b     11.22297
_cell_length_c     11.97655
_cell_angle_alpha  117.93735
_cell_angle_beta   110.45344
_cell_angle_gamma  89.99514
_cell_volume       912.85207
_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
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Sc1 Sc 0.69208 0.64931 0.13606 1.00000
  Sc2 Sc 0.19322 0.64817 0.13582 1.00000
  Sc3 Sc 0.88243 0.86454 0.51209 1.00000
  Sc4 Sc 0.37985 0.86375 0.51362 1.00000
  Sc5 Sc 0.79856 0.48669 0.35031 1.00000
  Sc6 Sc 0.30215 0.48765 0.35223 1.00000
  Sc7 Sc 0.80678 0.35183 0.86418 1.00000
  Sc8 Sc 0.30792 0.35069 0.86394 1.00000
  Sc9 Sc 0.62015 0.13625 0.48638 1.00000
  Sc10 Sc 0.11757 0.13546 0.48791 1.00000
  Sc11 Sc 0.69785 0.51235 0.64777 1.00000
  Sc12 Sc 0.20144 0.51331 0.64969 1.00000
  Te1 Te 0.27960 0.95359 0.30845 1.00000
  Te2 Te 0.77875 0.95364 0.30667 1.00000
  Te3 Te 0.44846 0.69303 0.64686 1.00000
  Te4 Te 0.94824 0.69171 0.64513 1.00000
  Te5 Te 0.14866 0.35378 0.04643 1.00000
  Te6 Te 0.64861 0.35429 0.04635 1.00000
  Te7 Te 0.22125 0.04636 0.69333 1.00000
  Te8 Te 0.72040 0.04641 0.69155 1.00000
  Te9 Te 0.05176 0.30829 0.35487 1.00000
  Te10 Te 0.55154 0.30697 0.35314 1.00000
  Te11 Te 0.35139 0.64571 0.95365 1.00000
  Te12 Te 0.85134 0.64622 0.95357 1.00000
  Te13 Te 0.45836 0.33253 0.66612 1.00000
  Te14 Te 0.95865 0.33405 0.66711 1.00000
  Te15 Te 0.04135 0.66595 0.33289 1.00000
  Te16 Te 0.54164 0.66747 0.33388 1.00000