# CIF generated by HEAS from Alexandria entry agm006367285
data_agm006367285
_cell_length_a     10.97486
_cell_length_b     10.97486
_cell_length_c     8.39484
_cell_angle_alpha  71.73604
_cell_angle_beta   71.73604
_cell_angle_gamma  30.27962
_cell_volume       482.21783
_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 0.02688 0.02688 0.72532 1.00000
  Rb2 Rb 0.97312 0.97312 0.27468 1.00000
  Rb3 Rb 0.33215 0.33215 0.44906 1.00000
  Rb4 Rb 0.66785 0.66785 0.55094 1.00000
  Rb5 Rb 0.38919 0.38919 0.94022 1.00000
  Rb6 Rb 0.61081 0.61081 0.05978 1.00000
  Rb7 Rb 0.20692 0.20692 0.20819 1.00000
  Rb8 Rb 0.79308 0.79308 0.79181 1.00000
  H1 H 0.10811 0.10811 0.98827 1.00000
  H2 H 0.89189 0.89189 0.01173 1.00000
  H3 H 0.17661 0.17661 0.60409 1.00000
  H4 H 0.82339 0.82339 0.39591 1.00000
  H5 H 0.26307 0.26307 0.82319 1.00000
  H6 H 0.73693 0.73693 0.17681 1.00000
  H7 H 0.48247 0.48247 0.31693 1.00000
  H8 H 0.51753 0.51753 0.68307 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000
  Pd2 Pd 0.18090 0.18090 0.81163 1.00000
  Pd3 Pd 0.81910 0.81910 0.18837 1.00000