# CIF generated by HEAS from Alexandria entry agm005166604
data_agm005166604
_cell_length_a     5.68393
_cell_length_b     11.10272
_cell_length_c     9.73423
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.83109
_cell_volume       593.83347
_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 0.88572 0.77144 0.82582 1.00000
  Sm2 Sm 0.13082 0.26164 0.71031 1.00000
  Sm3 Sm 0.11428 0.22856 0.32582 1.00000
  Sm4 Sm 0.86918 0.73836 0.21031 1.00000
  Ho1 Ho 0.39625 0.79250 0.04086 1.00000
  Ho2 Ho 0.73038 0.46076 0.82881 1.00000
  Ho3 Ho 0.47032 0.94064 0.74214 1.00000
  Ho4 Ho 0.30558 0.61116 0.71789 1.00000
  Ho5 Ho 0.98530 0.97060 0.51607 1.00000
  Ho6 Ho 0.60375 0.20750 0.54086 1.00000
  Ho7 Ho 0.26962 0.53924 0.32881 1.00000
  Ho8 Ho 0.52968 0.05936 0.24214 1.00000
  Ho9 Ho 0.69442 0.38884 0.21789 1.00000
  Ho10 Ho 0.01470 0.02940 0.01607 1.00000
  Er1 Er 0.80856 0.61713 0.51678 1.00000
  Er2 Er 0.19144 0.38287 0.01678 1.00000
  Th1 Th 0.59600 0.19200 0.92529 1.00000
  Th2 Th 0.40400 0.80800 0.42529 1.00000