# CIF generated by HEAS from Alexandria entry agm005807516
data_agm005807516
_cell_length_a     8.61167
_cell_length_b     8.61167
_cell_length_c     8.61167
_cell_angle_alpha  104.43077
_cell_angle_beta   111.16574
_cell_angle_gamma  112.93725
_cell_volume       488.68377
_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 0.53389 0.71295 0.82095 1.00000
  Sm2 Sm 0.46611 0.28705 0.17905 1.00000
  Sm3 Sm 0.10800 0.28705 0.82095 1.00000
  Sm4 Sm 0.89200 0.71295 0.17905 1.00000
  Sm5 Sm 0.80463 0.76216 0.56679 1.00000
  Sm6 Sm 0.19537 0.23784 0.43321 1.00000
  Sm7 Sm 0.19537 0.76216 0.95753 1.00000
  Sm8 Sm 0.80463 0.23784 0.04247 1.00000
  Sm9 Sm 0.69319 0.36340 0.67021 1.00000
  Sm10 Sm 0.30681 0.63660 0.32979 1.00000
  Sm11 Sm 0.30681 0.97701 0.67021 1.00000
  Sm12 Sm 0.69319 0.02299 0.32979 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.50000 0.36677 0.86677 1.00000
  Rh2 Rh 0.50000 0.63323 0.13323 1.00000
  Rh3 Rh 0.67514 0.00000 0.67514 1.00000
  Rh4 Rh 0.32486 1.00000 0.32486 1.00000