# CIF generated by HEAS from Alexandria entry agm005648003
data_agm005648003
_cell_length_a     6.87052
_cell_length_b     9.04702
_cell_length_c     11.93629
_cell_angle_alpha  117.92484
_cell_angle_beta   102.54527
_cell_angle_gamma  77.87054
_cell_volume       634.81848
_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 0.86197 0.98226 0.73130 1.00000
  Sm2 Sm 0.54221 0.81976 0.39775 1.00000
  Sm3 Sm 0.02601 0.77715 0.39484 1.00000
  Sm4 Sm 0.36914 0.45158 0.22285 1.00000
  Sm5 Sm 0.87458 0.36189 0.20797 1.00000
  Sm6 Sm 0.48798 0.70766 0.07852 1.00000
  Sm7 Sm 0.51202 0.29234 0.92148 1.00000
  Sm8 Sm 0.63086 0.54842 0.77715 1.00000
  Sm9 Sm 0.12542 0.63811 0.79203 1.00000
  Sm10 Sm 0.45779 0.18024 0.60225 1.00000
  Sm11 Sm 0.97399 0.22285 0.60516 1.00000
  Sm12 Sm 0.13803 0.01774 0.26870 1.00000
  Y1 Y 0.74656 0.55140 0.51817 1.00000
  Y2 Y 0.62180 0.12235 0.30523 1.00000
  Y3 Y 0.00000 0.50000 0.00000 1.00000
  Y4 Y 0.37820 0.87765 0.69477 1.00000
  Y5 Y 0.25344 0.44860 0.48183 1.00000
  Tm1 Tm 0.76261 0.94132 0.99242 1.00000
  Tm2 Tm 0.23739 0.05868 0.00758 1.00000