# CIF generated by HEAS from Alexandria entry agm017171513
data_agm017171513
_cell_length_a     7.14517
_cell_length_b     11.50346
_cell_length_c     12.35227
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1015.28385
_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 0.00000 0.74969 0.58205 1.00000
  Sm2 Sm 0.00000 0.25031 0.41795 1.00000
  Sm3 Sm 0.00000 0.24969 0.91795 1.00000
  Sm4 Sm 0.00000 0.75031 0.08205 1.00000
  Sm5 Sm 0.25180 0.00000 0.50000 1.00000
  Sm6 Sm 0.74820 0.50000 0.00000 1.00000
  Sm7 Sm 0.74820 0.00000 0.50000 1.00000
  Sm8 Sm 0.25180 0.50000 0.00000 1.00000
  Dy1 Dy 0.25158 0.74954 0.33309 1.00000
  Dy2 Dy 0.25158 0.25046 0.66691 1.00000
  Dy3 Dy 0.74842 0.24954 0.16691 1.00000
  Dy4 Dy 0.74842 0.75046 0.83309 1.00000
  Dy5 Dy 0.74842 0.25046 0.66691 1.00000
  Dy6 Dy 0.74842 0.74954 0.33309 1.00000
  Dy7 Dy 0.25158 0.75046 0.83309 1.00000
  Dy8 Dy 0.25158 0.24954 0.16691 1.00000
  Dy9 Dy 0.50000 0.49974 0.25110 1.00000
  Dy10 Dy 0.50000 0.50026 0.74890 1.00000
  Dy11 Dy 0.50000 0.99974 0.24890 1.00000
  Dy12 Dy 0.50000 0.00026 0.75110 1.00000
  Dy13 Dy 0.00000 0.49943 0.25086 1.00000
  Dy14 Dy 0.00000 0.50057 0.74914 1.00000
  Dy15 Dy 0.00000 0.99943 0.24914 1.00000
  Dy16 Dy 0.00000 0.00057 0.75086 1.00000
  Dy17 Dy 0.25164 0.50000 0.50000 1.00000
  Dy18 Dy 0.74836 0.00000 0.00000 1.00000
  Dy19 Dy 0.74836 0.50000 0.50000 1.00000
  Dy20 Dy 0.25164 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.75106 0.08408 1.00000
  Tm2 Tm 0.50000 0.24894 0.91592 1.00000
  Tm3 Tm 0.50000 0.25106 0.41592 1.00000
  Tm4 Tm 0.50000 0.74894 0.58408 1.00000