# CIF generated by HEAS from Alexandria entry agm005651100
data_agm005651100
_cell_length_a     3.59131
_cell_length_b     11.70333
_cell_length_c     20.57913
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       864.94575
_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
  Ce1 Ce 0.00000 0.32660 0.28403 1.00000
  Ce2 Ce 0.00000 0.67340 0.71597 1.00000
  Ce3 Ce 0.00000 0.82660 0.21597 1.00000
  Ce4 Ce 0.00000 0.17340 0.78403 1.00000
  Sm1 Sm 0.50000 0.29976 0.44550 1.00000
  Sm2 Sm 0.50000 0.70024 0.55450 1.00000
  Sm3 Sm 0.50000 0.79976 0.05450 1.00000
  Sm4 Sm 0.50000 0.20024 0.94550 1.00000
  Sm5 Sm 0.50000 0.58253 0.27776 1.00000
  Sm6 Sm 0.50000 0.41747 0.72224 1.00000
  Sm7 Sm 0.50000 0.08253 0.22224 1.00000
  Sm8 Sm 0.50000 0.91747 0.77776 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 0.07906 0.36518 1.00000
  Y2 Y 0.00000 0.92094 0.63482 1.00000
  Y3 Y 0.00000 0.57906 0.13482 1.00000
  Y4 Y 0.00000 0.42094 0.86518 1.00000
  Y5 Y 0.50000 0.32078 0.13301 1.00000
  Y6 Y 0.50000 0.67922 0.86699 1.00000
  Y7 Y 0.50000 0.82078 0.36699 1.00000
  Y8 Y 0.50000 0.17922 0.63301 1.00000
  Y9 Y 0.00000 0.56217 0.42273 1.00000
  Y10 Y 0.00000 0.43783 0.57727 1.00000
  Y11 Y 0.00000 0.06217 0.07727 1.00000
  Y12 Y 0.00000 0.93783 0.92273 1.00000