# CIF generated by HEAS from Alexandria entry agm005805571
data_agm005805571
_cell_length_a     6.68513
_cell_length_b     6.68513
_cell_length_c     24.22212
_cell_angle_alpha  93.06018
_cell_angle_beta   93.06018
_cell_angle_gamma  116.68746
_cell_volume       962.17271
_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 0.54576 0.04576 0.27163 1.00000
  Sm2 Sm 0.04787 0.54787 0.27082 1.00000
  Sm3 Sm 0.95424 0.45424 0.72837 1.00000
  Sm4 Sm 0.45213 0.95213 0.72918 1.00000
  Ho1 Ho 0.48857 0.48770 0.79992 1.00000
  Ho2 Ho 0.98770 0.98857 0.79992 1.00000
  Ho3 Ho 0.79553 0.79340 0.92524 1.00000
  Ho4 Ho 0.24370 0.74370 0.87139 1.00000
  Ho5 Ho 0.06556 0.06749 0.33009 1.00000
  Ho6 Ho 0.25630 0.75630 0.12861 1.00000
  Ho7 Ho 0.64789 0.14789 0.57203 1.00000
  Ho8 Ho 0.56749 0.56556 0.33009 1.00000
  Ho9 Ho 0.29340 0.29553 0.92524 1.00000
  Ho10 Ho 0.70447 0.70660 0.07476 1.00000
  Ho11 Ho 0.14202 0.14727 0.55518 1.00000
  Ho12 Ho 0.85211 0.35211 0.42797 1.00000
  Ho13 Ho 0.93251 0.93444 0.66991 1.00000
  Ho14 Ho 0.35798 0.35273 0.44482 1.00000
  Ho15 Ho 0.20660 0.20447 0.07476 1.00000
  Ho16 Ho 0.85273 0.85798 0.44482 1.00000
  Ho17 Ho 0.64727 0.64202 0.55518 1.00000
  Ho18 Ho 0.01143 0.01230 0.20008 1.00000
  Ho19 Ho 0.15346 0.65346 0.57561 1.00000
  Ho20 Ho 0.43444 0.43251 0.66991 1.00000
  Ho21 Ho 0.74350 0.24350 0.87235 1.00000
  Ho22 Ho 0.51230 0.51143 0.20008 1.00000
  Ho23 Ho 0.34654 0.84654 0.42439 1.00000
  Ho24 Ho 0.75650 0.25650 0.12765 1.00000
  Th1 Th 0.50255 0.00255 0.99878 1.00000
  Th2 Th 0.99745 0.49745 0.00122 1.00000