# CIF generated by HEAS from Alexandria entry agm024542736
data_agm024542736
_cell_length_a     11.72328
_cell_length_b     11.72328
_cell_length_c     4.16859
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  160.09264
_cell_volume       195.07687
_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 0.82470 0.17530 0.50000 1.00000
  Sm2 Sm 0.17530 0.82470 0.50000 1.00000
  Al1 Al 0.56263 0.43737 0.50000 1.00000
  Al2 Al 0.43737 0.56263 0.50000 1.00000
  Al3 Al 0.93912 0.06088 0.00000 1.00000
  Al4 Al 0.06088 0.93912 0.00000 1.00000
  Cu1 Cu 0.62238 0.37762 0.00000 1.00000
  Cu2 Cu 0.37762 0.62238 0.00000 1.00000
  Cu3 Cu 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.72191 0.27809 0.00000 1.00000
  Si2 Si 0.27809 0.72191 0.00000 1.00000