# CIF generated by HEAS from Alexandria entry agm005229293
data_agm005229293
_cell_length_a     9.79548
_cell_length_b     9.79548
_cell_length_c     14.22131
_cell_angle_alpha  85.48117
_cell_angle_beta   85.48117
_cell_angle_gamma  119.36602
_cell_volume       1174.64313
_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 0.09314 0.37869 0.62030 1.00000
  Rb2 Rb 0.62131 0.90686 0.87970 1.00000
  Rb3 Rb 0.90686 0.62131 0.37970 1.00000
  Rb4 Rb 0.37869 0.09314 0.12030 1.00000
  Rb5 Rb 0.29596 0.23315 0.84110 1.00000
  Rb6 Rb 0.76685 0.70404 0.65890 1.00000
  Rb7 Rb 0.70404 0.76685 0.15890 1.00000
  Rb8 Rb 0.23315 0.29596 0.34110 1.00000
  Tc1 Tc 0.98264 0.68055 0.98132 1.00000
  Tc2 Tc 0.31945 0.01736 0.51868 1.00000
  Tc3 Tc 0.01736 0.31945 0.01868 1.00000
  Tc4 Tc 0.68055 0.98264 0.48132 1.00000
  Tc5 Tc 0.15248 0.57540 0.89216 1.00000
  Tc6 Tc 0.42460 0.84752 0.60784 1.00000
  Tc7 Tc 0.84752 0.42460 0.10784 1.00000
  Tc8 Tc 0.57540 0.15248 0.39216 1.00000
  Tc9 Tc 0.59835 0.15600 0.57584 1.00000
  Tc10 Tc 0.84400 0.40165 0.92416 1.00000
  Tc11 Tc 0.40165 0.84400 0.42416 1.00000
  Tc12 Tc 0.15600 0.59835 0.07584 1.00000
  S1 S 0.64676 0.35324 0.25000 1.00000
  S2 S 0.35324 0.64676 0.75000 1.00000
  S3 S 0.35744 0.73687 0.17873 1.00000
  S4 S 0.26313 0.64256 0.32127 1.00000
  S5 S 0.64256 0.26313 0.82127 1.00000
  S6 S 0.73687 0.35744 0.67873 1.00000
  S7 S 0.05041 0.08101 0.04943 1.00000
  S8 S 0.91899 0.94959 0.45057 1.00000
  S9 S 0.94959 0.91899 0.95057 1.00000
  S10 S 0.08101 0.05041 0.54943 1.00000
  S11 S 0.01987 0.35543 0.18345 1.00000
  S12 S 0.64457 0.98013 0.31655 1.00000
  S13 S 0.98013 0.64457 0.81655 1.00000
  S14 S 0.35543 0.01987 0.68345 1.00000
  S15 S 0.73316 0.17285 0.04554 1.00000
  S16 S 0.82715 0.26684 0.45446 1.00000
  S17 S 0.26684 0.82715 0.95446 1.00000
  S18 S 0.17285 0.73316 0.54554 1.00000
  S19 S 0.69926 0.50292 0.01066 1.00000
  S20 S 0.49708 0.30074 0.48934 1.00000
  S21 S 0.68995 0.99315 0.64849 1.00000
  S22 S 0.00685 0.31005 0.85151 1.00000
  S23 S 0.31005 0.00685 0.35151 1.00000
  S24 S 0.99315 0.68995 0.14849 1.00000
  S25 S 0.50292 0.69926 0.51066 1.00000
  S26 S 0.30074 0.49708 0.98934 1.00000