# CIF generated by HEAS from Alexandria entry agm003232129
data_agm003232129
_cell_length_a     6.07867
_cell_length_b     5.09601
_cell_length_c     11.15754
_cell_angle_alpha  66.08576
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       315.95570
_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 0.76107 0.00000 0.75000 1.00000
  Li2 Li 0.23893 0.00000 0.25000 1.00000
  Sm1 Sm 0.32981 0.50000 0.75000 1.00000
  Sm2 Sm 0.67019 0.50000 0.25000 1.00000
  W1 W 0.83183 0.73523 0.51428 1.00000
  W2 W 0.16817 0.26477 0.48572 1.00000
  W3 W 0.83183 0.26477 0.98572 1.00000
  W4 W 0.16817 0.73523 0.01428 1.00000
  O1 O 0.88979 0.84837 0.09515 1.00000
  O2 O 0.11021 0.15163 0.90485 1.00000
  O3 O 0.88979 0.15163 0.40485 1.00000
  O4 O 0.11021 0.84837 0.59515 1.00000
  O5 O 0.36604 0.71871 0.89439 1.00000
  O6 O 0.63396 0.28129 0.10561 1.00000
  O7 O 0.36604 0.28129 0.60561 1.00000
  O8 O 0.63396 0.71871 0.39439 1.00000
  O9 O 0.91619 0.65625 0.89061 1.00000
  O10 O 0.08381 0.34375 0.10939 1.00000
  O11 O 0.91619 0.34375 0.60939 1.00000
  O12 O 0.08381 0.65625 0.39061 1.00000
  O13 O 0.64805 0.76876 0.63703 1.00000
  O14 O 0.35195 0.23124 0.36297 1.00000
  O15 O 0.64805 0.23124 0.86297 1.00000
  O16 O 0.35195 0.76876 0.13703 1.00000