# CIF generated by HEAS from Alexandria entry agm003448561
data_agm003448561
_cell_length_a     7.21840
_cell_length_b     6.56802
_cell_length_c     9.68628
_cell_angle_alpha  90.00000
_cell_angle_beta   116.68716
_cell_angle_gamma  90.00000
_cell_volume       410.31126
_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
  Li1 Li 0.22693 0.75000 0.25747 1.00000
  Li2 Li 0.77307 0.25000 0.74253 1.00000
  Sm1 Sm 0.54363 0.49276 0.21449 1.00000
  Sm2 Sm 0.03709 0.75000 0.85856 1.00000
  Sm3 Sm 0.96291 0.25000 0.14144 1.00000
  Sm4 Sm 0.54363 0.00724 0.21449 1.00000
  Sm5 Sm 0.97210 0.25000 0.53522 1.00000
  Sm6 Sm 0.45637 0.99276 0.78551 1.00000
  Sm7 Sm 0.45637 0.50724 0.78551 1.00000
  Sm8 Sm 0.02790 0.75000 0.46478 1.00000
  In1 In 0.81234 0.75000 0.08035 1.00000
  In2 In 0.18766 0.25000 0.91965 1.00000
  In3 In 0.39508 0.25000 0.46298 1.00000
  In4 In 0.60492 0.75000 0.53702 1.00000