# CIF generated by HEAS from Alexandria entry agm005677329
data_agm005677329
_cell_length_a     12.48698
_cell_length_b     6.24716
_cell_length_c     7.64114
_cell_angle_alpha  73.22917
_cell_angle_beta   122.75135
_cell_angle_gamma  89.62685
_cell_volume       470.10038
_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 0.29677 0.93568 0.11784 1.00000
  Li2 Li 0.17548 0.58399 0.36099 1.00000
  Li3 Li 0.70323 0.06432 0.88216 1.00000
  Li4 Li 0.82452 0.41601 0.63901 1.00000
  Li5 Li 0.32455 0.41628 0.13907 1.00000
  Li6 Li 0.20328 0.06449 0.38203 1.00000
  Li7 Li 0.67545 0.58371 0.86093 1.00000
  Li8 Li 0.79672 0.93551 0.61797 1.00000
  Li9 Li 0.98724 0.78861 0.43829 1.00000
  Li10 Li 0.51273 0.21128 0.06187 1.00000
  Li11 Li 0.01276 0.21139 0.56171 1.00000
  Li12 Li 0.48727 0.78872 0.93813 1.00000
  Sb1 Sb 0.57385 0.73879 0.38872 1.00000
  Sb2 Sb 0.92615 0.26102 0.11121 1.00000
  Sb3 Sb 0.42615 0.26121 0.61128 1.00000
  Sb4 Sb 0.07385 0.73897 0.88879 1.00000
  As1 As 0.74746 0.70525 0.22994 1.00000
  As2 As 0.75260 0.29421 0.27000 1.00000
  As3 As 0.25254 0.29475 0.77006 1.00000
  As4 As 0.24740 0.70579 0.73000 1.00000
  As5 As 0.41545 0.72019 0.56202 1.00000
  As6 As 0.08461 0.28003 0.93783 1.00000
  As7 As 0.58455 0.27981 0.43798 1.00000
  As8 As 0.91539 0.71997 0.06217 1.00000