# CIF generated by HEAS from Alexandria entry agm005644791
data_agm005644791
_cell_length_a     6.71156
_cell_length_b     6.71080
_cell_length_c     17.99432
_cell_angle_alpha  89.99832
_cell_angle_beta   89.99807
_cell_angle_gamma  59.98945
_cell_volume       701.80702
_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 0.33347 0.33329 0.98554 1.00000
  Li2 Li 0.33317 0.33341 0.48556 1.00000
  Li3 Li 0.66653 0.66671 0.01446 1.00000
  Li4 Li 0.33291 0.33360 0.16862 1.00000
  Li5 Li 0.66683 0.66659 0.51444 1.00000
  Li6 Li 0.66622 0.66680 0.33138 1.00000
  Li7 Li 0.33378 0.33320 0.66862 1.00000
  Li8 Li 0.66709 0.66640 0.83138 1.00000
  Sm1 Sm 0.99966 0.00012 0.34546 1.00000
  Sm2 Sm 0.99968 0.00018 0.15455 1.00000
  Sm3 Sm 0.00034 0.99988 0.65454 1.00000
  Sm4 Sm 0.00032 0.99982 0.84545 1.00000
  Cl1 Cl 0.00028 0.33303 0.75001 1.00000
  Cl2 Cl 0.33349 0.66664 0.74999 1.00000
  Cl3 Cl 0.66719 0.99984 0.74999 1.00000
  Cl4 Cl 0.99972 0.66697 0.24999 1.00000
  Cl5 Cl 0.66651 0.33336 0.25001 1.00000
  Cl6 Cl 0.33281 0.00016 0.25001 1.00000
  Cl7 Cl 0.65240 0.97890 0.41735 1.00000
  Cl8 Cl 0.97853 0.36859 0.41737 1.00000
  Cl9 Cl 0.36818 0.65282 0.41738 1.00000
  Cl10 Cl 0.63123 0.02134 0.08265 1.00000
  Cl11 Cl 0.34704 0.63169 0.08262 1.00000
  Cl12 Cl 0.02095 0.34743 0.08263 1.00000
  Cl13 Cl 0.34760 0.02110 0.58265 1.00000
  Cl14 Cl 0.02147 0.63141 0.58263 1.00000
  Cl15 Cl 0.63182 0.34718 0.58262 1.00000
  Cl16 Cl 0.36877 0.97866 0.91735 1.00000
  Cl17 Cl 0.65296 0.36831 0.91738 1.00000
  Cl18 Cl 0.97905 0.65257 0.91737 1.00000