# CIF generated by HEAS from Alexandria entry agm005649502
data_agm005649502
_cell_length_a     5.54097
_cell_length_b     7.81121
_cell_length_c     11.74761
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.88925
_cell_volume       508.45544
_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 0.24964 0.87393 0.08002 1.00000
  Sm2 Sm 0.24964 0.37393 0.41998 1.00000
  Sm3 Sm 0.75036 0.62607 0.58002 1.00000
  Sm4 Sm 0.75036 0.12607 0.91998 1.00000
  U1 U 0.25107 0.87563 0.75307 1.00000
  U2 U 0.25107 0.37563 0.74693 1.00000
  U3 U 0.24936 0.87758 0.41582 1.00000
  U4 U 0.24936 0.37758 0.08418 1.00000
  U5 U 0.75064 0.62242 0.91582 1.00000
  U6 U 0.75064 0.12242 0.58418 1.00000
  U7 U 0.74893 0.62437 0.25307 1.00000
  U8 U 0.74893 0.12437 0.24693 1.00000
  S1 S 0.25036 0.63199 0.58529 1.00000
  S2 S 0.25036 0.13199 0.91471 1.00000
  S3 S 0.25070 0.61959 0.91368 1.00000
  S4 S 0.25070 0.11959 0.58632 1.00000
  S5 S 0.24889 0.62571 0.25161 1.00000
  S6 S 0.24889 0.12571 0.24839 1.00000
  S7 S 0.75111 0.87429 0.75161 1.00000
  S8 S 0.75111 0.37429 0.74839 1.00000
  S9 S 0.74930 0.88041 0.41368 1.00000
  S10 S 0.74930 0.38041 0.08632 1.00000
  S11 S 0.74964 0.86801 0.08529 1.00000
  S12 S 0.74964 0.36801 0.41471 1.00000