# CIF generated by HEAS from Alexandria entry agm017153972
data_agm017153972
_cell_length_a     7.24110
_cell_length_b     7.23920
_cell_length_c     7.51783
_cell_angle_alpha  74.84282
_cell_angle_beta   74.84954
_cell_angle_gamma  78.30951
_cell_volume       363.31849
_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 0.38043 0.42133 0.09773 1.00000
  Sm2 Sm 0.40984 0.94844 0.46033 1.00000
  Y1 Y 0.40742 0.94487 0.95965 1.00000
  Y2 Y 0.88360 0.92101 0.09692 1.00000
  Ho1 Ho 0.88422 0.92126 0.59928 1.00000
  Ho2 Ho 0.90527 0.44630 0.95985 1.00000
  Ho3 Ho 0.90729 0.44738 0.46148 1.00000
  Ho4 Ho 0.38214 0.42354 0.59921 1.00000
  Pd1 Pd 0.68751 0.22617 0.32802 1.00000
  Pd2 Pd 0.10161 0.14409 0.23660 1.00000
  Pd3 Pd 0.61009 0.64431 0.73436 1.00000
  Pd4 Pd 0.18092 0.72217 0.81831 1.00000
  Pd5 Pd 0.68520 0.22241 0.81529 1.00000
  Pd6 Pd 0.60803 0.64353 0.23722 1.00000
  Pd7 Pd 0.10542 0.14942 0.73642 1.00000
  Pd8 Pd 0.18154 0.72166 0.32876 1.00000