# CIF generated by HEAS from Alexandria entry agm005162170
data_agm005162170
_cell_length_a     5.53462
_cell_length_b     10.96893
_cell_length_c     9.24346
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.61283
_cell_volume       543.00798
_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 0.81419 0.62838 0.51768 1.00000
  Sm2 Sm 0.18581 0.37162 0.01768 1.00000
  Ho1 Ho 0.59690 0.19379 0.91911 1.00000
  Ho2 Ho 0.40310 0.80621 0.41911 1.00000
  Tm1 Tm 0.39218 0.78435 0.04588 1.00000
  Tm2 Tm 0.73544 0.47088 0.83603 1.00000
  Tm3 Tm 0.46878 0.93755 0.74787 1.00000
  Tm4 Tm 0.30810 0.61621 0.71957 1.00000
  Tm5 Tm 0.99054 0.98108 0.51757 1.00000
  Tm6 Tm 0.60782 0.21565 0.54588 1.00000
  Tm7 Tm 0.26456 0.52912 0.33603 1.00000
  Tm8 Tm 0.53122 0.06245 0.24787 1.00000
  Tm9 Tm 0.69190 0.38379 0.21957 1.00000
  Tm10 Tm 0.00946 0.01892 0.01757 1.00000
  Sc1 Sc 0.88726 0.77451 0.82380 1.00000
  Sc2 Sc 0.13898 0.27796 0.69645 1.00000
  Sc3 Sc 0.11274 0.22549 0.32380 1.00000
  Sc4 Sc 0.86102 0.72204 0.19645 1.00000