# CIF generated by HEAS from Alexandria entry agm047147137
data_agm047147137
_cell_length_a     8.73397
_cell_length_b     8.73397
_cell_length_c     8.73397
_cell_angle_alpha  59.99327
_cell_angle_beta   59.99327
_cell_angle_gamma  59.99327
_cell_volume       471.03514
_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 0.00000 0.00000 1.00000
  Ho1 Ho 0.00000 0.50000 0.50000 1.00000
  Ho2 Ho 0.50000 0.00000 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Tm2 Tm 0.00000 0.00000 0.50000 1.00000
  Tm3 Tm 0.50000 0.00000 0.00000 1.00000
  Tm4 Tm 0.00000 0.50000 0.00000 1.00000
  Sb1 Sb 0.74697 0.25157 0.74697 1.00000
  Sb2 Sb 0.25157 0.74697 0.74697 1.00000
  Sb3 Sb 0.75074 0.75074 0.75074 1.00000
  Sb4 Sb 0.74697 0.74697 0.25157 1.00000
  Sb5 Sb 0.25303 0.25303 0.74843 1.00000
  Sb6 Sb 0.24926 0.24926 0.24926 1.00000
  Sb7 Sb 0.74843 0.25303 0.25303 1.00000
  Sb8 Sb 0.25303 0.74843 0.25303 1.00000