# CIF generated by HEAS from Alexandria entry agm024981713
data_agm024981713
_cell_length_a     8.38433
_cell_length_b     8.38433
_cell_length_c     8.38433
_cell_angle_alpha  146.45920
_cell_angle_beta   131.65558
_cell_angle_gamma  60.12272
_cell_volume       241.08025
_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 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.66786 0.16786 0.50000 1.00000
  Ho2 Ho 0.33214 0.83214 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Ho4 Ho 0.83343 0.83343 0.00000 1.00000
  Ho5 Ho 0.16657 0.16657 0.00000 1.00000
  Rh1 Rh 0.41586 0.66824 0.74762 1.00000
  Rh2 Rh 0.24520 0.00000 0.24520 1.00000
  Rh3 Rh 0.58414 0.33176 0.25238 1.00000
  Rh4 Rh 0.07937 0.33176 0.74762 1.00000
  Rh5 Rh 0.75480 0.00000 0.75480 1.00000
  Rh6 Rh 0.92063 0.66824 0.25238 1.00000