# CIF generated by HEAS from Alexandria entry agm003533964
data_agm003533964
_cell_length_a     4.98216
_cell_length_b     8.04750
_cell_length_c     9.02586
_cell_angle_alpha  109.16803
_cell_angle_beta   106.02125
_cell_angle_gamma  90.00000
_cell_volume       326.90229
_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 0.39498 0.54050 0.78997 1.00000
  Sm2 Sm 0.67649 0.92968 0.35298 1.00000
  Sm3 Sm 0.83366 0.75609 0.66732 1.00000
  Sm4 Sm 0.95474 0.26684 0.90949 1.00000
  Sm5 Sm 0.16634 0.24391 0.33268 1.00000
  Sm6 Sm 0.32351 0.07032 0.64702 1.00000
  Sm7 Sm 0.60502 0.45950 0.21003 1.00000
  Sm8 Sm 0.04526 0.73316 0.09051 1.00000
  Al1 Al 0.78490 0.33061 0.56980 1.00000
  Al2 Al 0.21510 0.66939 0.43020 1.00000
  Bi1 Bi 0.50000 0.00000 0.00000 1.00000