# CIF generated by HEAS from Alexandria entry agm005802006
data_agm005802006
_cell_length_a     8.26389
_cell_length_b     8.76284
_cell_length_c     8.76284
_cell_angle_alpha  69.40421
_cell_angle_beta   71.67821
_cell_angle_gamma  108.32178
_cell_volume       495.24181
_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 0.00000 0.00000 0.00000 1.00000
  In1 In 0.74135 0.48116 0.26004 1.00000
  In2 In 0.99861 0.73996 0.74121 1.00000
  In3 In 0.47378 0.32674 0.00116 1.00000
  In4 In 0.52505 0.99884 0.32790 1.00000
  In5 In 0.73981 0.74121 0.51884 1.00000
  In6 In 0.85296 0.32790 0.67326 1.00000
  In7 In 0.14704 0.67210 0.32674 1.00000
  In8 In 0.26019 0.25879 0.48116 1.00000
  In9 In 0.47495 0.00116 0.67210 1.00000
  In10 In 0.52622 0.67326 0.99884 1.00000
  In11 In 0.00139 0.26004 0.25879 1.00000
  In12 In 0.25865 0.51884 0.73996 1.00000
  Ag1 Ag 0.83903 0.34380 0.00122 1.00000
  Ag2 Ag 0.15974 0.99878 0.34502 1.00000
  Ag3 Ag 0.50476 0.34502 0.65620 1.00000
  Ag4 Ag 0.50000 0.00000 0.00000 1.00000
  Ag5 Ag 0.49524 0.65498 0.34380 1.00000
  Ag6 Ag 0.84026 0.00122 0.65498 1.00000
  Ag7 Ag 0.16097 0.65620 0.99878 1.00000