# CIF generated by HEAS from Alexandria entry agm006114613
data_agm006114613
_cell_length_a     8.83007
_cell_length_b     8.83007
_cell_length_c     8.83007
_cell_angle_alpha  98.97320
_cell_angle_beta   98.97321
_cell_angle_gamma  98.97320
_cell_volume       660.16417
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.75675 0.24325 0.50000 1.00000
  Sm2 Sm 0.35436 0.07992 0.35436 1.00000
  Sm3 Sm 0.35436 0.35436 0.07992 1.00000
  Sm4 Sm 0.92008 0.64564 0.64564 1.00000
  Sm5 Sm 0.64564 0.64564 0.92008 1.00000
  Sm6 Sm 0.64564 0.92008 0.64564 1.00000
  Sm7 Sm 0.50000 0.75675 0.24325 1.00000
  Sm8 Sm 0.24325 0.50000 0.75675 1.00000
  Sm9 Sm 0.24325 0.75675 0.50000 1.00000
  Sm10 Sm 0.50000 0.24325 0.75675 1.00000
  Sm11 Sm 0.75675 0.50000 0.24325 1.00000
  Sm12 Sm 0.07992 0.35436 0.35436 1.00000
  Y1 Y 0.89894 0.33856 0.89894 1.00000
  Y2 Y 0.89894 0.89894 0.33856 1.00000
  Y3 Y 0.33856 0.89894 0.89894 1.00000
  Y4 Y 0.10106 0.10106 0.66144 1.00000
  Y5 Y 0.10106 0.66144 0.10106 1.00000
  Y6 Y 0.66144 0.10106 0.10106 1.00000