# CIF generated by HEAS from Alexandria entry agm003459130
data_agm003459130
_cell_length_a     8.32736
_cell_length_b     8.32734
_cell_length_c     8.32708
_cell_angle_alpha  113.87219
_cell_angle_beta   108.17694
_cell_angle_gamma  106.45886
_cell_volume       442.44579
_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 0.93892 0.23048 0.29157 1.00000
  Sm2 Sm 0.31110 0.51955 0.20843 1.00000
  Sm3 Sm 0.93893 0.64734 0.70843 1.00000
  Sm4 Sm 0.78050 0.06428 0.71619 1.00000
  Sm5 Sm 0.34808 0.06429 0.28381 1.00000
  Sm6 Sm 0.31110 0.10268 0.79158 1.00000
  Sm7 Sm 0.46949 0.68569 0.78381 1.00000
  Sm8 Sm 0.90189 0.68568 0.21619 1.00000
  Te1 Te 0.62501 0.37499 0.74999 1.00000
  Te2 Te 0.62500 0.87501 0.25001 1.00000
  Te3 Te 0.62499 0.37500 0.25000 1.00000
  Te4 Te 0.12499 0.37499 0.75000 1.00000
  Pd1 Pd 0.20805 0.70807 0.50000 1.00000
  Pd2 Pd 0.04196 0.04194 0.99999 1.00000