# CIF generated by HEAS from Alexandria entry agm005662489
data_agm005662489
_cell_length_a     6.17169
_cell_length_b     7.73205
_cell_length_c     7.73205
_cell_angle_alpha  96.00252
_cell_angle_beta   82.01952
_cell_angle_gamma  82.01952
_cell_volume       358.96322
_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 0.98210 0.94298 0.24813 1.00000
  Rb2 Rb 0.51790 0.75187 0.05702 1.00000
  Rb3 Rb 0.01790 0.05702 0.75187 1.00000
  Rb4 Rb 0.48210 0.24813 0.94298 1.00000
  Rb5 Rb 0.25000 0.57855 0.42145 1.00000
  Rb6 Rb 0.75000 0.42145 0.57855 1.00000
  Pd1 Pd 0.46061 0.14639 0.37686 1.00000
  Pd2 Pd 0.03939 0.62314 0.85361 1.00000
  Pd3 Pd 0.53939 0.85361 0.62314 1.00000
  Pd4 Pd 0.96061 0.37686 0.14639 1.00000
  O1 O 0.31887 0.94400 0.47039 1.00000
  O2 O 0.18113 0.52961 0.05600 1.00000
  O3 O 0.68113 0.05600 0.52961 1.00000
  O4 O 0.81887 0.47039 0.94400 1.00000
  O5 O 0.16287 0.23513 0.28956 1.00000
  O6 O 0.33713 0.71044 0.76487 1.00000
  O7 O 0.83713 0.76487 0.71044 1.00000
  O8 O 0.66287 0.28956 0.23513 1.00000