# CIF generated by HEAS from Alexandria entry agm034641239
data_agm034641239
_cell_length_a     7.77501
_cell_length_b     7.77501
_cell_length_c     14.03312
_cell_angle_alpha  79.31234
_cell_angle_beta   100.68766
_cell_angle_gamma  71.39797
_cell_volume       762.30989
_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 0.87166 0.38771 0.24573 1.00000
  Sm2 Sm 0.27420 0.45924 0.08115 1.00000
  Sm3 Sm 0.72580 0.54076 0.91885 1.00000
  Sm4 Sm 0.12834 0.61229 0.75427 1.00000
  Sm5 Sm 0.61229 0.12834 0.74573 1.00000
  Sm6 Sm 0.54076 0.72580 0.58115 1.00000
  Sm7 Sm 0.45924 0.27420 0.41885 1.00000
  Sm8 Sm 0.38771 0.87166 0.25427 1.00000
  Te1 Te 0.52756 0.70786 0.08102 1.00000
  Te2 Te 0.03848 0.18693 0.08989 1.00000
  Te3 Te 0.47244 0.29214 0.91898 1.00000
  Te4 Te 0.96152 0.81307 0.91011 1.00000
  Te5 Te 0.37911 0.86547 0.75837 1.00000
  Te6 Te 0.86547 0.37911 0.74163 1.00000
  Te7 Te 0.81307 0.96152 0.58989 1.00000
  Te8 Te 0.29214 0.47244 0.58102 1.00000
  Te9 Te 0.18693 0.03848 0.41011 1.00000
  Te10 Te 0.70786 0.52756 0.41898 1.00000
  Te11 Te 0.62089 0.13453 0.24163 1.00000
  Te12 Te 0.13453 0.62089 0.25837 1.00000
  Pd1 Pd 0.87235 0.71480 0.08283 1.00000
  Pd2 Pd 0.12765 0.28520 0.91717 1.00000
  Pd3 Pd 0.28520 0.12765 0.58283 1.00000
  Pd4 Pd 0.71480 0.87235 0.41717 1.00000