# CIF generated by HEAS from Alexandria entry agm034887356
data_agm034887356
_cell_length_a     11.64348
_cell_length_b     11.09685
_cell_length_c     6.10538
_cell_angle_alpha  79.43460
_cell_angle_beta   69.53647
_cell_angle_gamma  31.02893
_cell_volume       369.77269
_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 0.99836 0.99836 0.50164 1.00000
  Sm2 Sm 0.41793 0.41793 0.58207 1.00000
  Sm3 Sm 0.83207 0.83207 0.66793 1.00000
  Sm4 Sm 0.25164 0.25164 0.74836 1.00000
  Sm5 Sm 0.74836 0.74836 0.25164 1.00000
  Sm6 Sm 0.66793 0.66793 0.83207 1.00000
  Sm7 Sm 0.58207 0.58207 0.41793 1.00000
  Sm8 Sm 0.50164 0.50164 0.99836 1.00000
  U1 U 0.91632 0.91632 0.08368 1.00000
  U2 U 0.33368 0.33368 0.16632 1.00000
  U3 U 0.16632 0.16632 0.33368 1.00000
  U4 U 0.08368 0.08368 0.91632 1.00000
  N1 N 0.66015 0.16132 0.87062 1.00000
  N2 N 0.16132 0.66015 0.30790 1.00000
  N3 N 0.58985 0.08868 0.37938 1.00000
  N4 N 0.08868 0.58985 0.94210 1.00000
  N5 N 0.46704 0.03296 0.03296 1.00000
  N6 N 0.03296 0.46704 0.46704 1.00000
  N7 N 0.94210 0.37938 0.08868 1.00000
  N8 N 0.37938 0.94210 0.58985 1.00000
  N9 N 0.30790 0.87062 0.16132 1.00000
  N10 N 0.87062 0.30790 0.66015 1.00000
  N11 N 0.78296 0.21704 0.21704 1.00000
  N12 N 0.21704 0.78296 0.78296 1.00000