# CIF generated by HEAS from Alexandria entry agm005648095
data_agm005648095
_cell_length_a     6.89231
_cell_length_b     9.05846
_cell_length_c     11.95351
_cell_angle_alpha  118.03452
_cell_angle_beta   102.77273
_cell_angle_gamma  77.47719
_cell_volume       636.88284
_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 0.86037 0.97962 0.72903 1.00000
  Sm2 Sm 0.54325 0.81777 0.39922 1.00000
  Sm3 Sm 0.02456 0.77747 0.39237 1.00000
  Sm4 Sm 0.37035 0.45028 0.22203 1.00000
  Sm5 Sm 0.87335 0.36387 0.20834 1.00000
  Sm6 Sm 0.48789 0.70748 0.08006 1.00000
  Sm7 Sm 0.51211 0.29252 0.91994 1.00000
  Sm8 Sm 0.62965 0.54972 0.77797 1.00000
  Sm9 Sm 0.12665 0.63613 0.79166 1.00000
  Sm10 Sm 0.45675 0.18223 0.60078 1.00000
  Sm11 Sm 0.97544 0.22253 0.60763 1.00000
  Sm12 Sm 0.13963 0.02038 0.27097 1.00000
  Y1 Y 0.74708 0.54875 0.51851 1.00000
  Y2 Y 0.62275 0.12129 0.30698 1.00000
  Y3 Y 0.00000 0.50000 0.00000 1.00000
  Y4 Y 0.37725 0.87871 0.69302 1.00000
  Y5 Y 0.25292 0.45125 0.48149 1.00000
  Ho1 Ho 0.76404 0.94113 0.99341 1.00000
  Ho2 Ho 0.23596 0.05887 0.00659 1.00000