# CIF generated by HEAS from Alexandria entry agm005158643
data_agm005158643
_cell_length_a     3.79987
_cell_length_b     8.41101
_cell_length_c     11.89100
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.05502
_cell_volume       370.22213
_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 0.88845 0.77689 0.84894 1.00000
  Sm2 Sm 0.11553 0.23107 0.69487 1.00000
  Sm3 Sm 0.11155 0.22311 0.34894 1.00000
  Sm4 Sm 0.88447 0.76893 0.19487 1.00000
  U1 U 0.82410 0.64820 0.52672 1.00000
  U2 U 0.17590 0.35180 0.02672 1.00000
  Ni1 Ni 0.55361 0.10722 0.91914 1.00000
  Ni2 Ni 0.44639 0.89278 0.41914 1.00000
  S1 S 0.34237 0.68474 0.02086 1.00000
  S2 S 0.68443 0.36885 0.86286 1.00000
  S3 S 0.49484 0.98968 0.74935 1.00000
  S4 S 0.30239 0.60477 0.69078 1.00000
  S5 S 0.98285 0.96571 0.51046 1.00000
  S6 S 0.65763 0.31526 0.52086 1.00000
  S7 S 0.31557 0.63115 0.36286 1.00000
  S8 S 0.50516 0.01032 0.24935 1.00000
  S9 S 0.69761 0.39523 0.19078 1.00000
  S10 S 0.01715 0.03429 0.01046 1.00000