# CIF generated by HEAS from Alexandria entry agm024002964
data_agm024002964
_cell_length_a     8.42882
_cell_length_b     8.42882
_cell_length_c     8.42882
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       598.82567
_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 0.25301 0.25301 0.25301 1.00000
  Sm2 Sm 0.74699 0.74699 0.74699 1.00000
  Sm3 Sm 0.74699 0.74699 0.25301 1.00000
  Sm4 Sm 0.74699 0.25301 0.74699 1.00000
  Sm5 Sm 0.25301 0.25301 0.74699 1.00000
  Sm6 Sm 0.25301 0.74699 0.25301 1.00000
  Sm7 Sm 0.25301 0.74699 0.74699 1.00000
  Sm8 Sm 0.74699 0.25301 0.25301 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.25981 0.50000 0.00000 1.00000
  Pd2 Pd 0.74019 0.50000 0.00000 1.00000
  Pd3 Pd 0.00000 0.25981 0.50000 1.00000
  Pd4 Pd 0.50000 0.25981 0.00000 1.00000
  Pd5 Pd 0.00000 0.74019 0.50000 1.00000
  Pd6 Pd 0.50000 0.74019 0.00000 1.00000
  Pd7 Pd 0.50000 0.00000 0.25981 1.00000
  Pd8 Pd 0.25981 0.00000 0.50000 1.00000
  Pd9 Pd 0.50000 0.00000 0.74019 1.00000
  Pd10 Pd 0.74019 0.00000 0.50000 1.00000
  Pd11 Pd 0.00000 0.50000 0.25981 1.00000
  Pd12 Pd 0.00000 0.50000 0.74019 1.00000
  Pd13 Pd 0.25295 0.50000 0.50000 1.00000
  Pd14 Pd 0.74705 0.50000 0.50000 1.00000
  Pd15 Pd 0.50000 0.25295 0.50000 1.00000
  Pd16 Pd 0.50000 0.74705 0.50000 1.00000
  Pd17 Pd 0.50000 0.50000 0.25295 1.00000
  Pd18 Pd 0.50000 0.50000 0.74705 1.00000
  Pd19 Pd 0.28987 0.00000 0.00000 1.00000
  Pd20 Pd 0.71013 0.00000 0.00000 1.00000
  Pd21 Pd 0.00000 0.28987 0.00000 1.00000
  Pd22 Pd 0.00000 0.71013 0.00000 1.00000
  Pd23 Pd 0.00000 0.00000 0.28987 1.00000
  Pd24 Pd 0.00000 0.00000 0.71013 1.00000