# CIF generated by HEAS from Alexandria entry agm021409751
data_agm021409751
_cell_length_a     12.33479
_cell_length_b     12.33479
_cell_length_c     12.33856
_cell_angle_alpha  65.60910
_cell_angle_beta   114.39090
_cell_angle_gamma  82.59182
_cell_volume       1452.10184
_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 0.94973 0.79777 0.23621 1.00000
  Rb2 Rb 0.20223 0.05027 0.23621 1.00000
  Rb3 Rb 0.05027 0.20223 0.76379 1.00000
  Rb4 Rb 0.79777 0.94973 0.76379 1.00000
  Rb5 Rb 0.23647 0.76353 0.08248 1.00000
  Rb6 Rb 0.76353 0.23647 0.91752 1.00000
  Sc1 Sc 0.30082 0.30082 0.50000 1.00000
  Sc2 Sc 0.69918 0.69918 0.50000 1.00000
  Sc3 Sc 0.95532 0.45894 0.25220 1.00000
  Sc4 Sc 0.54106 0.04468 0.25220 1.00000
  Sc5 Sc 0.04468 0.54106 0.74780 1.00000
  Sc6 Sc 0.45894 0.95532 0.74780 1.00000
  Sc7 Sc 0.16970 0.42761 0.12113 1.00000
  Sc8 Sc 0.57239 0.83030 0.12113 1.00000
  Sc9 Sc 0.83030 0.57239 0.87887 1.00000
  Sc10 Sc 0.42761 0.16970 0.87887 1.00000
  Sc11 Sc 0.09815 0.09815 0.50000 1.00000
  Sc12 Sc 0.90185 0.90185 0.50000 1.00000
  Sc13 Sc 0.73552 0.46970 0.39128 1.00000
  Sc14 Sc 0.53030 0.26448 0.39128 1.00000
  Sc15 Sc 0.26448 0.53030 0.60872 1.00000
  Sc16 Sc 0.46970 0.73552 0.60872 1.00000
  Sc17 Sc 0.60101 0.60101 0.00000 1.00000
  Sc18 Sc 0.39899 0.39899 0.00000 1.00000
  Sc19 Sc 0.50000 0.50000 0.50000 1.00000
  Sc20 Sc 0.75495 0.24505 0.24709 1.00000
  Sc21 Sc 0.24505 0.75495 0.75291 1.00000
  S1 S 0.31736 0.68264 0.44147 1.00000
  S2 S 0.68264 0.31736 0.55853 1.00000
  S3 S 0.93880 0.06120 0.31836 1.00000
  S4 S 0.06120 0.93880 0.68164 1.00000
  S5 S 0.91091 0.28947 0.42606 1.00000
  S6 S 0.71053 0.08909 0.42606 1.00000
  S7 S 0.08909 0.71053 0.57394 1.00000
  S8 S 0.28947 0.91091 0.57394 1.00000
  S9 S 0.11752 0.48449 0.43717 1.00000
  S10 S 0.51551 0.88248 0.43717 1.00000
  S11 S 0.88248 0.51551 0.56283 1.00000
  S12 S 0.48449 0.11752 0.56283 1.00000
  S13 S 0.13343 0.27138 0.31400 1.00000
  S14 S 0.72862 0.86657 0.31400 1.00000
  S15 S 0.86657 0.72862 0.68600 1.00000
  S16 S 0.27138 0.13343 0.68600 1.00000
  S17 S 0.75541 0.63327 0.18873 1.00000
  S18 S 0.36673 0.24459 0.18873 1.00000
  S19 S 0.24459 0.36673 0.81127 1.00000
  S20 S 0.63327 0.75541 0.81127 1.00000
  S21 S 0.98792 0.60862 0.05938 1.00000
  S22 S 0.39138 0.01208 0.05938 1.00000
  S23 S 0.01208 0.39138 0.94062 1.00000
  S24 S 0.60862 0.98792 0.94062 1.00000
  S25 S 0.78688 0.42084 0.06379 1.00000
  S26 S 0.57916 0.21312 0.06379 1.00000
  S27 S 0.21312 0.57916 0.93621 1.00000
  S28 S 0.42084 0.78688 0.93621 1.00000
  S29 S 0.34624 0.45182 0.31809 1.00000
  S30 S 0.54818 0.65376 0.31809 1.00000
  S31 S 0.65376 0.54818 0.68191 1.00000
  S32 S 0.45182 0.34624 0.68191 1.00000
  S33 S 0.57170 0.42830 0.19128 1.00000
  S34 S 0.42830 0.57170 0.80872 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000