# CIF generated by HEAS from Alexandria entry agm034256709
data_agm034256709
_cell_length_a     14.88963
_cell_length_b     14.20746
_cell_length_c     8.06648
_cell_angle_alpha  78.62187
_cell_angle_beta   69.29804
_cell_angle_gamma  32.08009
_cell_volume       829.61911
_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 0.99429 0.99429 0.50571 1.00000
  Rb2 Rb 0.42362 0.42362 0.57638 1.00000
  Rb3 Rb 0.82638 0.82638 0.67362 1.00000
  Rb4 Rb 0.25571 0.25571 0.74429 1.00000
  Rb5 Rb 0.74429 0.74429 0.25571 1.00000
  Rb6 Rb 0.67362 0.67362 0.82638 1.00000
  Rb7 Rb 0.57638 0.57638 0.42362 1.00000
  Rb8 Rb 0.50571 0.50571 0.99429 1.00000
  Ce1 Ce 0.91548 0.91548 0.08452 1.00000
  Ce2 Ce 0.33452 0.33452 0.16548 1.00000
  Ce3 Ce 0.16548 0.16548 0.33452 1.00000
  Ce4 Ce 0.08452 0.08452 0.91548 1.00000
  Se1 Se 0.15197 0.65928 0.29561 1.00000
  Se2 Se 0.65928 0.15197 0.89314 1.00000
  Se3 Se 0.09803 0.59072 0.95439 1.00000
  Se4 Se 0.59072 0.09803 0.35686 1.00000
  Se5 Se 0.05855 0.44145 0.44145 1.00000
  Se6 Se 0.44145 0.05855 0.05855 1.00000
  Se7 Se 0.35686 0.95439 0.59072 1.00000
  Se8 Se 0.95439 0.35686 0.09803 1.00000
  Se9 Se 0.89314 0.29561 0.65928 1.00000
  Se10 Se 0.29561 0.89314 0.15197 1.00000
  Se11 Se 0.19145 0.80855 0.80855 1.00000
  Se12 Se 0.80855 0.19145 0.19145 1.00000