# CIF generated by HEAS from Alexandria entry agm009079258
data_agm009079258
_cell_length_a     10.97521
_cell_length_b     10.97521
_cell_length_c     9.35505
_cell_angle_alpha  86.39372
_cell_angle_beta   86.39372
_cell_angle_gamma  108.22123
_cell_volume       1064.18035
_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 0.66057 0.33943 0.50000 1.00000
  Rb2 Rb 0.33943 0.66057 0.50000 1.00000
  Sc1 Sc 0.99661 0.27940 0.06763 1.00000
  Sc2 Sc 0.00339 0.72060 0.93237 1.00000
  Sc3 Sc 0.72060 0.00339 0.93237 1.00000
  Sc4 Sc 0.27940 0.99661 0.06763 1.00000
  Sc5 Sc 0.30667 0.30667 0.94919 1.00000
  Sc6 Sc 0.69333 0.69333 0.05081 1.00000
  Sc7 Sc 0.05854 0.05854 0.82604 1.00000
  Sc8 Sc 0.94146 0.94146 0.17396 1.00000
  Sc9 Sc 0.19526 0.19526 0.29480 1.00000
  Sc10 Sc 0.80474 0.80474 0.70520 1.00000
  Co1 Co 0.13100 0.13100 0.06410 1.00000
  Co2 Co 0.86900 0.86900 0.93590 1.00000
  I1 I 0.05105 0.37641 0.35060 1.00000
  I2 I 0.94895 0.62359 0.64940 1.00000
  I3 I 0.62359 0.94895 0.64940 1.00000
  I4 I 0.37641 0.05105 0.35060 1.00000
  I5 I 0.81374 0.48238 0.07411 1.00000
  I6 I 0.18626 0.51762 0.92589 1.00000
  I7 I 0.51762 0.18626 0.92589 1.00000
  I8 I 0.48238 0.81374 0.07411 1.00000
  I9 I 0.42691 0.42691 0.20875 1.00000
  I10 I 0.57309 0.57309 0.79125 1.00000
  I11 I 0.10186 0.75698 0.21963 1.00000
  I12 I 0.89814 0.24302 0.78037 1.00000
  I13 I 0.24302 0.89814 0.78037 1.00000
  I14 I 0.75698 0.10186 0.21963 1.00000
  I15 I 0.71751 0.71751 0.36098 1.00000
  I16 I 0.28249 0.28249 0.63902 1.00000
  I17 I 0.00000 0.00000 0.50000 1.00000