# CIF generated by HEAS from Alexandria entry agm017492472
data_agm017492472
_cell_length_a     3.68582
_cell_length_b     4.51539
_cell_length_c     7.82570
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       130.24230
_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 0.50000 0.00000 0.00574 1.00000
  Sm2 Sm 0.50000 0.50000 0.49596 1.00000
  Al1 Al 0.00000 0.50000 0.83495 1.00000
  Al2 Al 0.00000 0.50000 0.17426 1.00000
  Al3 Al 0.00000 0.00000 0.65770 1.00000
  Cu1 Cu 0.00000 0.00000 0.33139 1.00000