# CIF generated by HEAS from Alexandria entry agm005651049
data_agm005651049
_cell_length_a     3.56105
_cell_length_b     11.62320
_cell_length_c     20.29115
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       839.86613
_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 0.50000 0.30026 0.44994 1.00000
  Sm2 Sm 0.50000 0.69974 0.55006 1.00000
  Sm3 Sm 0.50000 0.80026 0.05006 1.00000
  Sm4 Sm 0.50000 0.19974 0.94994 1.00000
  Sm5 Sm 0.50000 0.58997 0.27451 1.00000
  Sm6 Sm 0.50000 0.41003 0.72549 1.00000
  Sm7 Sm 0.50000 0.08997 0.22549 1.00000
  Sm8 Sm 0.50000 0.91003 0.77451 1.00000
  Sm9 Sm 0.50000 0.50000 0.00000 1.00000
  Sm10 Sm 0.50000 0.00000 0.50000 1.00000
  Y1 Y 0.00000 0.33221 0.28824 1.00000
  Y2 Y 0.00000 0.66779 0.71176 1.00000
  Y3 Y 0.00000 0.83221 0.21176 1.00000
  Y4 Y 0.00000 0.16779 0.78824 1.00000
  Tm1 Tm 0.00000 0.07974 0.36747 1.00000
  Tm2 Tm 0.00000 0.92026 0.63253 1.00000
  Tm3 Tm 0.00000 0.57974 0.13253 1.00000
  Tm4 Tm 0.00000 0.42026 0.86747 1.00000
  Tm5 Tm 0.50000 0.32432 0.13426 1.00000
  Tm6 Tm 0.50000 0.67568 0.86574 1.00000
  Tm7 Tm 0.50000 0.82432 0.36574 1.00000
  Tm8 Tm 0.50000 0.17568 0.63426 1.00000
  Tm9 Tm 0.00000 0.55972 0.41957 1.00000
  Tm10 Tm 0.00000 0.44028 0.58043 1.00000
  Tm11 Tm 0.00000 0.05972 0.08043 1.00000
  Tm12 Tm 0.00000 0.94028 0.91957 1.00000