# CIF generated by HEAS from Alexandria entry agm006109331
data_agm006109331
_cell_length_a     8.18540
_cell_length_b     9.15455
_cell_length_c     9.14324
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99996
_cell_volume       685.13659
_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 0.79594 0.23141 0.26855 1.00000
  Rb2 Rb 0.79594 0.23141 0.73145 1.00000
  Rb3 Rb 0.10690 1.00000 0.50000 1.00000
  Rb4 Rb 0.79594 0.76859 0.26855 1.00000
  Rb5 Rb 0.79594 0.76859 0.73145 1.00000
  Rb6 Rb 0.20406 0.73141 0.23145 1.00000
  Rb7 Rb 0.20406 0.73141 0.76855 1.00000
  Rb8 Rb 0.89310 0.50000 0.00000 1.00000
  Rb9 Rb 0.20406 0.26859 0.76855 1.00000
  Rb10 Rb 0.20406 0.26859 0.23145 1.00000
  Ru1 Ru 0.99989 1.00000 0.00000 1.00000
  Ru2 Ru 0.00011 0.50000 0.50000 1.00000
  O1 O 0.98710 0.21153 0.00000 1.00000
  O2 O 0.01263 1.00000 0.21178 1.00000
  O3 O 0.01263 1.00000 0.78822 1.00000
  O4 O 0.98710 0.78847 0.00000 1.00000
  O5 O 0.01290 0.71153 0.50000 1.00000
  O6 O 0.98737 0.50000 0.28822 1.00000
  O7 O 0.98737 0.50000 0.71178 1.00000
  O8 O 0.01290 0.28847 0.50000 1.00000