# CIF generated by HEAS from Alexandria entry agm080600831
data_agm080600831
_cell_length_a     5.67287
_cell_length_b     4.06436
_cell_length_c     16.46095
_cell_angle_alpha  90.00000
_cell_angle_beta   89.93772
_cell_angle_gamma  90.00000
_cell_volume       379.53292
_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 0.24966 0.49682 0.82066 1.00000
  Li2 Li 0.74819 0.00394 0.67934 1.00000
  Li3 Li 0.25181 0.50394 0.32066 1.00000
  Li4 Li 0.75034 0.99682 0.17934 1.00000
  Sb1 Sb 0.74908 0.00160 0.42576 1.00000
  Sb2 Sb 0.25006 0.49926 0.07425 1.00000
  Sb3 Sb 0.74994 0.99926 0.92575 1.00000
  Sb4 Sb 0.25092 0.50160 0.57424 1.00000
  Se1 Se 0.24997 0.99787 0.18884 1.00000
  Se2 Se 0.75090 0.50295 0.31115 1.00000
  Se3 Se 0.24910 0.00295 0.68885 1.00000
  Se4 Se 0.75003 0.49787 0.81116 1.00000
  Se5 Se 0.24984 0.99690 0.93428 1.00000
  Se6 Se 0.74807 0.50390 0.56573 1.00000
  Se7 Se 0.75016 0.49690 0.06572 1.00000
  Se8 Se 0.25193 0.00390 0.43427 1.00000