# CIF generated by HEAS from Alexandria entry agm009484152
data_agm009484152
_cell_length_a     14.35817
_cell_length_b     14.35817
_cell_length_c     15.07405
_cell_angle_alpha  67.08902
_cell_angle_beta   67.08902
_cell_angle_gamma  18.28420
_cell_volume       895.96269
_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 0.54655 0.54655 0.30272 1.00000
  Sm2 Sm 0.83498 0.83498 0.52957 1.00000
  Sm3 Sm 0.17954 0.17954 0.91923 1.00000
  Sm4 Sm 0.82046 0.82046 0.08077 1.00000
  Sm5 Sm 0.16502 0.16502 0.47043 1.00000
  Sm6 Sm 0.45345 0.45345 0.69728 1.00000
  In1 In 0.40653 0.40653 0.95501 1.00000
  In2 In 0.94330 0.94330 0.06599 1.00000
  In3 In 0.14363 0.14363 0.71791 1.00000
  In4 In 0.72989 0.72989 0.75173 1.00000
  In5 In 0.95645 0.95645 0.33098 1.00000
  In6 In 0.04355 0.04355 0.66902 1.00000
  In7 In 0.76253 0.76253 0.91733 1.00000
  In8 In 0.87697 0.87697 0.83021 1.00000
  In9 In 0.12303 0.12303 0.16979 1.00000
  In10 In 0.47354 0.47354 0.17246 1.00000
  In11 In 0.59347 0.59347 0.04499 1.00000
  In12 In 0.05670 0.05670 0.93401 1.00000
  In13 In 0.42594 0.42594 0.50362 1.00000
  In14 In 0.32413 0.32413 0.71975 1.00000
  In15 In 0.00000 0.00000 0.50000 1.00000
  In16 In 0.52646 0.52646 0.82754 1.00000
  In17 In 0.28731 0.28731 0.43378 1.00000
  In18 In 0.67587 0.67587 0.28025 1.00000
  In19 In 0.23747 0.23747 0.08267 1.00000
  In20 In 0.27011 0.27011 0.24827 1.00000
  In21 In 0.71269 0.71269 0.56622 1.00000
  In22 In 0.85637 0.85637 0.28209 1.00000
  In23 In 0.57406 0.57406 0.49638 1.00000
  Pd1 Pd 0.89923 0.89923 0.63562 1.00000
  Pd2 Pd 0.32093 0.32093 0.90756 1.00000
  Pd3 Pd 0.38078 0.38078 0.15506 1.00000
  Pd4 Pd 0.03353 0.03353 0.13440 1.00000
  Pd5 Pd 0.10077 0.10077 0.36438 1.00000
  Pd6 Pd 0.60640 0.60640 0.64413 1.00000
  Pd7 Pd 0.25127 0.25127 0.63681 1.00000
  Pd8 Pd 0.67907 0.67907 0.09244 1.00000
  Pd9 Pd 0.96647 0.96647 0.86560 1.00000
  Pd10 Pd 0.39360 0.39360 0.35587 1.00000
  Pd11 Pd 0.61922 0.61922 0.84494 1.00000
  Pd12 Pd 0.74873 0.74873 0.36319 1.00000