# CIF generated by HEAS from Alexandria entry agm005703604
data_agm005703604
_cell_length_a     8.70121
_cell_length_b     8.70121
_cell_length_c     8.70121
_cell_angle_alpha  106.60705
_cell_angle_beta   111.40471
_cell_angle_gamma  110.44087
_cell_volume       506.14444
_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 0.00000 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.52315 0.71316 0.80998 1.00000
  Sm2 Sm 0.47685 0.28683 0.19002 1.00000
  Sm3 Sm 0.09682 0.28684 0.80998 1.00000
  Sm4 Sm 0.90318 0.71317 0.19002 1.00000
  Sm5 Sm 0.79027 0.77759 0.56786 1.00000
  Sm6 Sm 0.20973 0.22241 0.43214 1.00000
  Sm7 Sm 0.20973 0.77759 0.98731 1.00000
  Sm8 Sm 0.79027 0.22241 0.01269 1.00000
  Sm9 Sm 0.70413 0.39352 0.68939 1.00000
  Sm10 Sm 0.29587 0.60648 0.31061 1.00000
  Sm11 Sm 0.29587 0.98527 0.68939 1.00000
  Sm12 Sm 0.70413 0.01473 0.31061 1.00000
  Tc1 Tc 0.50000 0.38558 0.88558 1.00000
  Tc2 Tc 0.50000 0.61442 0.11442 1.00000
  Tc3 Tc 0.62461 1.00000 0.62461 1.00000
  Tc4 Tc 0.37539 0.00000 0.37539 1.00000