# CIF generated by HEAS from Alexandria entry agm047147997
data_agm047147997
_cell_length_a     8.24516
_cell_length_b     8.24516
_cell_length_c     8.24516
_cell_angle_alpha  140.11254
_cell_angle_beta   106.68741
_cell_angle_gamma  86.87838
_cell_volume       331.52688
_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 0.89729 0.63153 0.26576 1.00000
  Sm2 Sm 0.36577 0.13153 0.23424 1.00000
  Sm3 Sm 0.10271 0.36847 0.73424 1.00000
  Sm4 Sm 0.63423 0.86847 0.76576 1.00000
  Mn1 Mn 0.50000 0.25000 0.75000 1.00000
  Mn2 Mn 0.50000 0.75000 0.25000 1.00000
  Si1 Si 0.24289 0.90069 0.34220 1.00000
  Si2 Si 0.55849 0.40069 0.15780 1.00000
  Si3 Si 0.75711 0.09931 0.65780 1.00000
  Si4 Si 0.44151 0.59931 0.84220 1.00000
  Si5 Si 0.00000 0.75000 0.75000 1.00000
  Si6 Si 0.00000 0.25000 0.25000 1.00000
  Si7 Si 0.71224 0.46224 0.75000 1.00000
  Si8 Si 0.28776 0.53776 0.25000 1.00000
  Si9 Si 0.28776 0.03776 0.75000 1.00000
  Si10 Si 0.71224 0.96224 0.25000 1.00000
  Rh1 Rh 0.96026 0.85790 0.10236 1.00000
  Rh2 Rh 0.75553 0.35790 0.39764 1.00000
  Rh3 Rh 0.03974 0.14210 0.89764 1.00000
  Rh4 Rh 0.24447 0.64210 0.60236 1.00000