# CIF generated by HEAS from Alexandria entry agm005272014
data_agm005272014
_cell_length_a     8.32336
_cell_length_b     8.54039
_cell_length_c     12.41405
_cell_angle_alpha  102.34193
_cell_angle_beta   99.03292
_cell_angle_gamma  105.99701
_cell_volume       806.47288
_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 0.30608 0.17412 0.51768 1.00000
  Rb2 Rb 0.69392 0.82588 0.48232 1.00000
  Rb3 Rb 0.92633 0.97668 0.82196 1.00000
  Rb4 Rb 0.07367 0.02332 0.17804 1.00000
  Rb5 Rb 0.61565 0.53436 0.87968 1.00000
  Rb6 Rb 0.38435 0.46564 0.12032 1.00000
  Rb7 Rb 0.82507 0.44484 0.61089 1.00000
  Rb8 Rb 0.17493 0.55516 0.38911 1.00000
  Sn1 Sn 0.35412 0.86104 0.73712 1.00000
  Sn2 Sn 0.64588 0.13896 0.26288 1.00000
  S1 S 0.45598 0.62149 0.64885 1.00000
  S2 S 0.54402 0.37851 0.35115 1.00000
  S3 S 0.09186 0.82943 0.60571 1.00000
  S4 S 0.90814 0.17057 0.39429 1.00000
  S5 S 0.30004 0.82553 0.95724 1.00000
  S6 S 0.69996 0.17447 0.04276 1.00000
  S7 S 0.60475 0.08220 0.70130 1.00000
  S8 S 0.39525 0.91780 0.29870 1.00000
  O1 O 0.57601 0.26317 0.71136 1.00000
  O2 O 0.42399 0.73683 0.28864 1.00000
  O3 O 0.66440 0.68544 0.69821 1.00000
  O4 O 0.33560 0.31456 0.30179 1.00000
  O5 O 0.33391 0.65883 0.95248 1.00000
  O6 O 0.66609 0.34117 0.04752 1.00000
  O7 O 0.11100 0.80795 0.94909 1.00000
  O8 O 0.88900 0.19205 0.05091 1.00000