# CIF generated by HEAS from Alexandria entry agm005160409
data_agm005160409
_cell_length_a     4.37518
_cell_length_b     9.57266
_cell_length_c     13.21212
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.21024
_cell_volume       538.70854
_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 0.55757 0.11513 0.96340 1.00000
  Li2 Li 0.44243 0.88487 0.46340 1.00000
  Sm1 Sm 0.87335 0.74670 0.80067 1.00000
  Sm2 Sm 0.10585 0.21170 0.68500 1.00000
  Sm3 Sm 0.12665 0.25330 0.30067 1.00000
  Sm4 Sm 0.89415 0.78830 0.18500 1.00000
  Dy1 Dy 0.80250 0.60500 0.50862 1.00000
  Dy2 Dy 0.19750 0.39500 0.00862 1.00000
  Te1 Te 0.36219 0.72438 0.99804 1.00000
  Te2 Te 0.68835 0.37670 0.84395 1.00000
  Te3 Te 0.49802 0.99605 0.78256 1.00000
  Te4 Te 0.28259 0.56518 0.66856 1.00000
  Te5 Te 0.95322 0.90645 0.57316 1.00000
  Te6 Te 0.63781 0.27562 0.49804 1.00000
  Te7 Te 0.31165 0.62330 0.34395 1.00000
  Te8 Te 0.50198 0.00395 0.28256 1.00000
  Te9 Te 0.71741 0.43482 0.16856 1.00000
  Te10 Te 0.04678 0.09355 0.07316 1.00000