# CIF generated by HEAS from Alexandria entry agm005670109
data_agm005670109
_cell_length_a     4.09209
_cell_length_b     10.53080
_cell_length_c     10.53081
_cell_angle_alpha  120.00001
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00001
_cell_volume       393.00561
_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 0.24531 0.33333 0.66667 1.00000
  Sm2 Sm 0.75469 0.66667 0.33333 1.00000
  Sb1 Sb 0.50000 0.00000 0.00000 1.00000
  Sb2 Sb 0.25337 0.88631 0.29048 1.00000
  Sb3 Sb 0.25337 0.40417 0.11369 1.00000
  Sb4 Sb 0.25337 0.70952 0.59583 1.00000
  Sb5 Sb 0.74663 0.11369 0.70952 1.00000
  Sb6 Sb 0.74663 0.59583 0.88631 1.00000
  Sb7 Sb 0.74663 0.29048 0.40417 1.00000
  Rh1 Rh 0.24946 0.62071 0.06348 1.00000
  Rh2 Rh 0.24946 0.44277 0.37929 1.00000
  Rh3 Rh 0.24946 0.93652 0.55723 1.00000
  Rh4 Rh 0.75054 0.37929 0.93652 1.00000
  Rh5 Rh 0.75054 0.55723 0.62071 1.00000
  Rh6 Rh 0.75054 0.06348 0.44277 1.00000
  Rh7 Rh 0.24358 0.11897 0.26406 1.00000
  Rh8 Rh 0.24358 0.14509 0.88103 1.00000
  Rh9 Rh 0.24358 0.73594 0.85491 1.00000
  Rh10 Rh 0.75642 0.88103 0.73594 1.00000
  Rh11 Rh 0.75642 0.85491 0.11897 1.00000
  Rh12 Rh 0.75642 0.26406 0.14509 1.00000