# CIF generated by HEAS from Alexandria entry agm033367200
data_agm033367200
_cell_length_a     5.22952
_cell_length_b     5.22952
_cell_length_c     5.22952
_cell_angle_alpha  62.65663
_cell_angle_beta   62.65663
_cell_angle_gamma  62.65663
_cell_volume       107.10794
_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 0.37303 0.37303 0.37303 1.00000
  Sm2 Sm 0.62697 0.62697 0.62697 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.50000 1.00000
  Rh3 Rh 0.00000 0.50000 0.00000 1.00000