# CIF generated by HEAS from Alexandria entry agm017173826
data_agm017173826
_cell_length_a     7.20151
_cell_length_b     11.59218
_cell_length_c     12.41945
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1036.79071
_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 0.24930 0.74957 0.16680 1.00000
  Sm2 Sm 0.24930 0.25043 0.83320 1.00000
  Sm3 Sm 0.75070 0.24957 0.33320 1.00000
  Sm4 Sm 0.75070 0.75043 0.66680 1.00000
  Sm5 Sm 0.75070 0.25043 0.83320 1.00000
  Sm6 Sm 0.75070 0.74957 0.16680 1.00000
  Sm7 Sm 0.24930 0.75043 0.66680 1.00000
  Sm8 Sm 0.24930 0.24957 0.33320 1.00000
  Sm9 Sm 0.50000 0.99943 0.25201 1.00000
  Sm10 Sm 0.50000 0.00057 0.74799 1.00000
  Sm11 Sm 0.50000 0.49943 0.24799 1.00000
  Sm12 Sm 0.50000 0.50057 0.75201 1.00000
  Sm13 Sm 0.00000 0.99947 0.25217 1.00000
  Sm14 Sm 0.00000 0.00053 0.74783 1.00000
  Sm15 Sm 0.00000 0.49947 0.24783 1.00000
  Sm16 Sm 0.00000 0.50053 0.75217 1.00000
  Sm17 Sm 0.24916 0.00000 0.00000 1.00000
  Sm18 Sm 0.75084 0.50000 0.50000 1.00000
  Sm19 Sm 0.75084 0.00000 0.00000 1.00000
  Sm20 Sm 0.24916 0.50000 0.50000 1.00000
  Dy1 Dy 0.50000 0.75128 0.41743 1.00000
  Dy2 Dy 0.50000 0.24872 0.58257 1.00000
  Dy3 Dy 0.50000 0.25128 0.08257 1.00000
  Dy4 Dy 0.50000 0.74872 0.91743 1.00000
  Tm1 Tm 0.00000 0.74840 0.91679 1.00000
  Tm2 Tm 0.00000 0.25160 0.08321 1.00000
  Tm3 Tm 0.00000 0.24840 0.58321 1.00000
  Tm4 Tm 0.00000 0.75160 0.41679 1.00000
  Tm5 Tm 0.24923 0.50000 0.00000 1.00000
  Tm6 Tm 0.75077 0.00000 0.50000 1.00000
  Tm7 Tm 0.75077 0.50000 0.00000 1.00000
  Tm8 Tm 0.24923 0.00000 0.50000 1.00000