# CIF generated by HEAS from Alexandria entry agm020163909
data_agm020163909
_cell_length_a     7.31084
_cell_length_b     13.00425
_cell_length_c     9.55407
_cell_angle_alpha  90.00000
_cell_angle_beta   94.73459
_cell_angle_gamma  90.00000
_cell_volume       905.22506
_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 0.65968 0.86506 0.66483 1.00000
  Rb2 Rb 0.34032 0.36506 0.83517 1.00000
  Rb3 Rb 0.34032 0.13494 0.33517 1.00000
  Rb4 Rb 0.65968 0.63494 0.16483 1.00000
  Rb5 Rb 0.20096 0.64828 0.53615 1.00000
  Rb6 Rb 0.79904 0.14828 0.96385 1.00000
  Rb7 Rb 0.79904 0.35172 0.46385 1.00000
  Rb8 Rb 0.20096 0.85172 0.03615 1.00000
  P1 P 0.73266 0.57988 0.74966 1.00000
  P2 P 0.26734 0.07988 0.75034 1.00000
  P3 P 0.26734 0.42012 0.25034 1.00000
  P4 P 0.73266 0.92012 0.24966 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.00000 0.50000 0.00000 1.00000
  S1 S 0.19384 0.92898 0.68633 1.00000
  S2 S 0.80616 0.42898 0.81367 1.00000
  S3 S 0.80616 0.07102 0.31367 1.00000
  S4 S 0.19384 0.57102 0.18633 1.00000
  S5 S 0.73502 0.60504 0.54202 1.00000
  S6 S 0.26498 0.10504 0.95798 1.00000
  S7 S 0.26498 0.39496 0.45798 1.00000
  S8 S 0.73502 0.89496 0.04202 1.00000
  S9 S 0.96002 0.85104 0.36155 1.00000
  S10 S 0.03998 0.35104 0.13845 1.00000
  S11 S 0.03998 0.14896 0.63845 1.00000
  S12 S 0.96002 0.64896 0.86155 1.00000
  S13 S 0.49286 0.62394 0.82243 1.00000
  S14 S 0.50714 0.12394 0.67757 1.00000
  S15 S 0.50714 0.37606 0.17757 1.00000
  S16 S 0.49286 0.87606 0.32243 1.00000