# CIF generated by HEAS from Alexandria entry agm005130833
data_agm005130833
_cell_length_a     3.13148
_cell_length_b     10.61102
_cell_length_c     10.61102
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       352.58551
_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 0.67436 0.17436 1.00000
  Sm2 Sm 0.00000 0.32564 0.82564 1.00000
  Sm3 Sm 0.00000 0.17436 0.32564 1.00000
  Sm4 Sm 0.00000 0.82564 0.67436 1.00000
  Ti1 Ti 0.00000 0.13363 0.63363 1.00000
  Ti2 Ti 0.00000 0.86637 0.36637 1.00000
  Ti3 Ti 0.00000 0.63363 0.86637 1.00000
  Ti4 Ti 0.00000 0.36637 0.13363 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.50000 0.19538 0.05099 1.00000
  Rh2 Rh 0.50000 0.80462 0.94901 1.00000
  Rh3 Rh 0.50000 0.05099 0.80462 1.00000
  Rh4 Rh 0.50000 0.69538 0.44901 1.00000
  Rh5 Rh 0.50000 0.94901 0.19538 1.00000
  Rh6 Rh 0.50000 0.30462 0.55099 1.00000
  Rh7 Rh 0.50000 0.55099 0.69538 1.00000
  Rh8 Rh 0.50000 0.44901 0.30462 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000