# CIF generated by HEAS from Alexandria entry agm005155259
data_agm005155259
_cell_length_a     4.17376
_cell_length_b     9.82291
_cell_length_c     13.68138
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.26599
_cell_volume       548.11083
_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 0.87478 0.74957 0.81688 1.00000
  Rb2 Rb 0.11510 0.23021 0.69294 1.00000
  Rb3 Rb 0.12522 0.25043 0.31688 1.00000
  Rb4 Rb 0.88490 0.76979 0.19294 1.00000
  Cu1 Cu 0.52125 0.04249 0.95880 1.00000
  Cu2 Cu 0.47875 0.95751 0.45880 1.00000
  Sn1 Sn 0.80162 0.60325 0.50813 1.00000
  Sn2 Sn 0.19838 0.39675 0.00813 1.00000
  Cl1 Cl 0.33582 0.67163 0.00664 1.00000
  Cl2 Cl 0.70174 0.40349 0.86301 1.00000
  Cl3 Cl 0.50353 0.00705 0.79513 1.00000
  Cl4 Cl 0.29435 0.58871 0.65238 1.00000
  Cl5 Cl 0.97329 0.94658 0.53006 1.00000
  Cl6 Cl 0.66418 0.32837 0.50664 1.00000
  Cl7 Cl 0.29826 0.59651 0.36301 1.00000
  Cl8 Cl 0.49647 0.99295 0.29513 1.00000
  Cl9 Cl 0.70565 0.41129 0.15238 1.00000
  Cl10 Cl 0.02671 0.05342 0.03006 1.00000