# CIF generated by HEAS from Alexandria entry agm045247948
data_agm045247948
_cell_length_a     6.06676
_cell_length_b     6.06676
_cell_length_c     6.06676
_cell_angle_alpha  140.91089
_cell_angle_beta   140.91089
_cell_angle_gamma  56.47282
_cell_volume       88.06499
_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 0.25000 0.75000 0.50000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.85998 0.35998 0.50000 1.00000
  Si2 Si 0.64002 0.14002 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000