# CIF generated by HEAS from Alexandria entry agm003617618
data_agm003617618
_cell_length_a     5.58143
_cell_length_b     6.51775
_cell_length_c     8.03659
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       292.35778
_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 0.34425 0.25000 0.05748 1.00000
  Sm2 Sm 0.84425 0.75000 0.44252 1.00000
  Sm3 Sm 0.65575 0.75000 0.94252 1.00000
  Sm4 Sm 0.15575 0.25000 0.55748 1.00000
  Al1 Al 0.65438 0.25000 0.38778 1.00000
  Al2 Al 0.15438 0.75000 0.11222 1.00000
  Al3 Al 0.34562 0.75000 0.61222 1.00000
  Al4 Al 0.84562 0.25000 0.88778 1.00000
  Cu1 Cu 0.88715 0.05715 0.17281 1.00000
  Cu2 Cu 0.38715 0.94285 0.32719 1.00000
  Cu3 Cu 0.11285 0.55715 0.82719 1.00000
  Cu4 Cu 0.61285 0.44285 0.67281 1.00000
  Cu5 Cu 0.11285 0.94285 0.82719 1.00000
  Cu6 Cu 0.61285 0.05715 0.67281 1.00000
  Cu7 Cu 0.88715 0.44285 0.17281 1.00000
  Cu8 Cu 0.38715 0.55715 0.32719 1.00000