# CIF generated by HEAS from Alexandria entry agm013190890
data_agm013190890
_cell_length_a     7.53181
_cell_length_b     9.56901
_cell_length_c     17.20126
_cell_angle_alpha  108.00773
_cell_angle_beta   90.26122
_cell_angle_gamma  112.94854
_cell_volume       1074.55505
_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 0.50113 0.07614 0.19170 1.00000
  Rb2 Rb 0.57320 0.07651 0.69157 1.00000
  Tm1 Tm 0.64220 0.49472 0.48613 1.00000
  Tm2 Tm 0.85173 0.49364 0.98583 1.00000
  S1 S 0.08642 0.84404 0.75272 1.00000
  S2 S 0.88922 0.05367 0.35536 1.00000
  S3 S 0.76001 0.84541 0.25145 1.00000
  S4 S 0.16549 0.05232 0.85659 1.00000
  S5 S 0.03783 0.81007 0.09764 1.00000
  S6 S 0.89349 0.25833 0.86115 1.00000
  S7 S 0.77183 0.81033 0.59875 1.00000
  S8 S 0.36556 0.26079 0.36074 1.00000
  S9 S 0.82778 0.88848 0.14255 1.00000
  S10 S 0.92668 0.08412 0.90092 1.00000
  S11 S 0.06007 0.88749 0.64390 1.00000
  S12 S 0.16040 0.08562 0.39991 1.00000
  S13 S 0.33885 0.50265 0.90409 1.00000
  S14 S 0.08599 0.37362 0.55105 1.00000
  S15 S 0.16277 0.50505 0.40468 1.00000
  S16 S 0.28986 0.37404 0.05123 1.00000
  S17 S 0.59446 0.46004 0.10663 1.00000
  S18 S 0.98864 0.65023 0.43394 1.00000
  S19 S 0.86728 0.45888 0.60656 1.00000
  S20 S 0.65749 0.64782 0.93267 1.00000
  S21 S 0.40210 0.66244 0.48092 1.00000
  S22 S 0.20693 0.55041 0.09531 1.00000
  S23 S 0.25751 0.66099 0.97973 1.00000
  S24 S 0.34447 0.54990 0.59562 1.00000
  S25 S 0.61843 0.26265 0.54573 1.00000
  S26 S 0.77082 0.52620 0.84363 1.00000
  S27 S 0.64769 0.26341 0.04672 1.00000
  S28 S 0.75365 0.52994 0.34457 1.00000