# CIF generated by HEAS from Alexandria entry agm007654875
data_agm007654875
_cell_length_a     7.96832
_cell_length_b     5.93774
_cell_length_c     11.03160
_cell_angle_alpha  90.00000
_cell_angle_beta   121.13754
_cell_angle_gamma  90.00000
_cell_volume       446.74908
_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 0.21554 0.21619 0.85363 1.00000
  Rb2 Rb 0.78446 0.71619 0.64637 1.00000
  Rb3 Rb 0.78446 0.78381 0.14637 1.00000
  Rb4 Rb 0.21554 0.28381 0.35363 1.00000
  H1 H 0.46515 0.00930 0.70797 1.00000
  H2 H 0.53485 0.50930 0.79203 1.00000
  H3 H 0.53485 0.99070 0.29203 1.00000
  H4 H 0.46515 0.49070 0.20797 1.00000
  S1 S 0.25179 0.74569 0.59019 1.00000
  S2 S 0.74821 0.24569 0.90981 1.00000
  S3 S 0.74821 0.25431 0.40981 1.00000
  S4 S 0.25179 0.75431 0.09019 1.00000
  O1 O 0.18192 0.76806 0.68866 1.00000
  O2 O 0.81808 0.26806 0.81134 1.00000
  O3 O 0.81808 0.23194 0.31134 1.00000
  O4 O 0.18192 0.73194 0.18866 1.00000
  O5 O 0.10202 0.73282 0.44083 1.00000
  O6 O 0.89798 0.23282 0.05917 1.00000
  O7 O 0.89798 0.26718 0.55917 1.00000
  O8 O 0.10202 0.76718 0.94083 1.00000
  O9 O 0.39742 0.55868 0.63208 1.00000
  O10 O 0.60258 0.05868 0.86792 1.00000
  O11 O 0.60258 0.44132 0.36792 1.00000
  O12 O 0.39742 0.94132 0.13208 1.00000
  O13 O 0.37084 0.97067 0.60268 1.00000
  O14 O 0.62916 0.47067 0.89732 1.00000
  O15 O 0.62916 0.02933 0.39732 1.00000
  O16 O 0.37084 0.52933 0.10268 1.00000