# CIF generated by HEAS from Alexandria entry agm005871925
data_agm005871925
_cell_length_a     9.72164
_cell_length_b     10.60281
_cell_length_c     16.64077
_cell_angle_alpha  29.91926
_cell_angle_beta   90.00011
_cell_angle_gamma  90.00018
_cell_volume       855.54395
_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 0.98255 0.46300 0.33497 1.00000
  Rb2 Rb 0.01745 0.53700 0.66503 1.00000
  Rb3 Rb 0.48255 0.53700 0.16503 1.00000
  Rb4 Rb 0.51745 0.46300 0.83497 1.00000
  S1 S 0.10269 0.18995 0.26723 1.00000
  S2 S 0.89731 0.81005 0.73277 1.00000
  S3 S 0.60269 0.81005 0.23277 1.00000
  S4 S 0.39731 0.18995 0.76723 1.00000
  S5 S 0.71129 0.78261 0.34588 1.00000
  S6 S 0.28871 0.21739 0.65412 1.00000
  S7 S 0.21129 0.21739 0.15412 1.00000
  S8 S 0.78871 0.78261 0.84588 1.00000
  S9 S 0.17418 0.52345 0.47622 1.00000
  S10 S 0.82582 0.47655 0.52378 1.00000
  S11 S 0.67418 0.47655 0.02378 1.00000
  S12 S 0.32582 0.52345 0.97622 1.00000
  I1 I 0.24900 0.98631 0.52692 1.00000
  I2 I 0.75100 0.01369 0.47308 1.00000
  I3 I 0.74900 0.01369 0.97308 1.00000
  I4 I 0.25100 0.98631 0.02692 1.00000