# CIF generated by HEAS from Alexandria entry agm005657675
data_agm005657675
_cell_length_a     5.63914
_cell_length_b     7.95756
_cell_length_c     11.99683
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99253
_cell_volume       538.34312
_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 0.24983 0.87499 0.08050 1.00000
  Sm2 Sm 0.24983 0.37499 0.41950 1.00000
  Sm3 Sm 0.75017 0.62501 0.58050 1.00000
  Sm4 Sm 0.75017 0.12501 0.91950 1.00000
  U1 U 0.25033 0.87518 0.75286 1.00000
  U2 U 0.25033 0.37518 0.74714 1.00000
  U3 U 0.24981 0.87768 0.41580 1.00000
  U4 U 0.24981 0.37768 0.08420 1.00000
  U5 U 0.75019 0.62232 0.91580 1.00000
  U6 U 0.75019 0.12232 0.58420 1.00000
  U7 U 0.74967 0.62482 0.25286 1.00000
  U8 U 0.74967 0.12482 0.24714 1.00000
  P1 P 0.25015 0.63347 0.58695 1.00000
  P2 P 0.25015 0.13347 0.91305 1.00000
  P3 P 0.25017 0.61912 0.91308 1.00000
  P4 P 0.25017 0.11912 0.58692 1.00000
  P5 P 0.24967 0.62614 0.25170 1.00000
  P6 P 0.24967 0.12614 0.24830 1.00000
  P7 P 0.75033 0.87386 0.75170 1.00000
  P8 P 0.75033 0.37386 0.74830 1.00000
  P9 P 0.74983 0.88088 0.41308 1.00000
  P10 P 0.74983 0.38088 0.08692 1.00000
  P11 P 0.74985 0.86653 0.08695 1.00000
  P12 P 0.74985 0.36653 0.41305 1.00000