# CIF generated by HEAS from Alexandria entry agm009079342
data_agm009079342
_cell_length_a     10.28290
_cell_length_b     10.28290
_cell_length_c     8.76927
_cell_angle_alpha  86.13829
_cell_angle_beta   86.13829
_cell_angle_gamma  107.66742
_cell_volume       877.73808
_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 0.67592 0.32408 0.50000 1.00000
  Rb2 Rb 0.32408 0.67592 0.50000 1.00000
  Sc1 Sc 0.99526 0.29295 0.07142 1.00000
  Sc2 Sc 0.00474 0.70705 0.92858 1.00000
  Sc3 Sc 0.70705 0.00474 0.92858 1.00000
  Sc4 Sc 0.29295 0.99526 0.07142 1.00000
  Sc5 Sc 0.32852 0.32852 0.93847 1.00000
  Sc6 Sc 0.67148 0.67148 0.06153 1.00000
  Sc7 Sc 0.06140 0.06140 0.81426 1.00000
  Sc8 Sc 0.93860 0.93860 0.18574 1.00000
  Sc9 Sc 0.20690 0.20690 0.31907 1.00000
  Sc10 Sc 0.79310 0.79310 0.68093 1.00000
  Ni1 Ni 0.14173 0.14173 0.06796 1.00000
  Ni2 Ni 0.85827 0.85827 0.93204 1.00000
  Br1 Br 0.05408 0.37978 0.35256 1.00000
  Br2 Br 0.94592 0.62022 0.64744 1.00000
  Br3 Br 0.62022 0.94592 0.64744 1.00000
  Br4 Br 0.37978 0.05408 0.35256 1.00000
  Br5 Br 0.81511 0.47852 0.07911 1.00000
  Br6 Br 0.18489 0.52148 0.92089 1.00000
  Br7 Br 0.52148 0.18489 0.92089 1.00000
  Br8 Br 0.47852 0.81511 0.07911 1.00000
  Br9 Br 0.43493 0.43493 0.20666 1.00000
  Br10 Br 0.56507 0.56507 0.79334 1.00000
  Br11 Br 0.10338 0.76063 0.21260 1.00000
  Br12 Br 0.89662 0.23937 0.78740 1.00000
  Br13 Br 0.23937 0.89662 0.78740 1.00000
  Br14 Br 0.76063 0.10338 0.21260 1.00000
  Br15 Br 0.71741 0.71741 0.36553 1.00000
  Br16 Br 0.28259 0.28259 0.63447 1.00000
  Br17 Br 0.00000 0.00000 0.50000 1.00000