# CIF generated by HEAS from Alexandria entry agm003726537
data_agm003726537
_cell_length_a     9.06766
_cell_length_b     7.75893
_cell_length_c     14.49332
_cell_angle_alpha  90.00000
_cell_angle_beta   91.34906
_cell_angle_gamma  90.00000
_cell_volume       1019.39899
_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 0.51035 0.18832 0.38093 1.00000
  Rb2 Rb 0.51035 0.81168 0.88093 1.00000
  Rb3 Rb 0.25613 0.35946 0.84152 1.00000
  Rb4 Rb 0.13382 0.81954 0.06888 1.00000
  Rb5 Rb 0.25613 0.64054 0.34152 1.00000
  Rb6 Rb 0.48965 0.81168 0.61907 1.00000
  Rb7 Rb 0.86618 0.81954 0.43112 1.00000
  Rb8 Rb 0.74387 0.35946 0.65848 1.00000
  Rb9 Rb 0.86618 0.18046 0.93112 1.00000
  Rb10 Rb 0.74387 0.64054 0.15848 1.00000
  Rb11 Rb 0.48965 0.18832 0.11907 1.00000
  Rb12 Rb 0.13382 0.18046 0.56888 1.00000
  Ge1 Ge 0.12845 0.07495 0.29481 1.00000
  Ge2 Ge 0.87155 0.07495 0.20519 1.00000
  Ge3 Ge 0.12845 0.92505 0.79481 1.00000
  Ge4 Ge 0.87155 0.92505 0.70519 1.00000
  Pb1 Pb 0.08698 0.33507 0.15518 1.00000
  Pb2 Pb 0.08698 0.66493 0.65518 1.00000
  Pb3 Pb 0.91302 0.33507 0.34482 1.00000
  Pb4 Pb 0.91302 0.66493 0.84482 1.00000