# CIF generated by HEAS from Alexandria entry agm005803083
data_agm005803083
_cell_length_a     8.13490
_cell_length_b     8.13490
_cell_length_c     8.43336
_cell_angle_alpha  108.56879
_cell_angle_beta   108.15904
_cell_angle_gamma  110.29071
_cell_volume       436.73005
_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 0.00000 0.50000 0.00000 1.00000
  Li2 Li 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.15208 0.62948 0.78156 1.00000
  Sb2 Sb 0.84792 0.37052 0.21844 1.00000
  Sb3 Sb 0.85238 0.67003 0.52241 1.00000
  Sb4 Sb 0.14762 0.32997 0.47759 1.00000
  Sb5 Sb 0.81459 0.16305 0.64849 1.00000
  Sb6 Sb 0.18541 0.83695 0.35151 1.00000
  Sb7 Sb 0.48544 0.83391 0.64849 1.00000
  Sb8 Sb 0.51456 0.16609 0.35151 1.00000
  Sb9 Sb 0.66948 0.80832 0.16574 1.00000
  Sb10 Sb 0.33052 0.19168 0.83426 1.00000
  Sb11 Sb 0.64257 0.50373 0.83426 1.00000
  Sb12 Sb 0.35743 0.49627 0.16574 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000