# CIF generated by HEAS from Alexandria entry agm026682913
data_agm026682913
_cell_length_a     8.75101
_cell_length_b     8.75101
_cell_length_c     8.75101
_cell_angle_alpha  36.83900
_cell_angle_beta   36.83900
_cell_angle_gamma  36.83900
_cell_volume       215.79582
_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
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.14094 0.14094 0.14094 1.00000
  Sm3 Sm 0.85906 0.85906 0.85906 1.00000
  Ge1 Ge 0.33384 0.33384 0.33384 1.00000
  Ge2 Ge 0.66616 0.66616 0.66616 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.07821 0.57845 0.57845 1.00000
  Rh3 Rh 0.57845 0.57845 0.07821 1.00000
  Rh4 Rh 0.57845 0.07821 0.57845 1.00000
  Rh5 Rh 0.92179 0.42155 0.42155 1.00000
  Rh6 Rh 0.42155 0.92179 0.42155 1.00000
  Rh7 Rh 0.42155 0.42155 0.92179 1.00000