# CIF generated by HEAS from Alexandria entry agm005688982
data_agm005688982
_cell_length_a     5.06986
_cell_length_b     4.60959
_cell_length_c     9.79620
_cell_angle_alpha  90.00012
_cell_angle_beta   104.73494
_cell_angle_gamma  90.00031
_cell_volume       221.40772
_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 0.84887 0.68680 0.64246 1.00000
  Li2 Li 0.15113 0.31320 0.35754 1.00000
  Li3 Li 0.65113 0.68680 0.85754 1.00000
  Li4 Li 0.34887 0.31320 0.14246 1.00000
  Re1 Re 0.44692 0.83478 0.36373 1.00000
  Re2 Re 0.55308 0.16522 0.63627 1.00000
  Re3 Re 0.05308 0.83477 0.13627 1.00000
  Re4 Re 0.94692 0.16523 0.86373 1.00000
  Si1 Si 0.82735 0.32970 0.08704 1.00000
  Si2 Si 0.17265 0.67030 0.91296 1.00000
  Si3 Si 0.67265 0.32971 0.41296 1.00000
  Si4 Si 0.32735 0.67029 0.58704 1.00000
  Si5 Si 0.43593 0.20280 0.87300 1.00000
  Si6 Si 0.56407 0.79720 0.12700 1.00000
  Si7 Si 0.06406 0.20280 0.62699 1.00000
  Si8 Si 0.93594 0.79720 0.37301 1.00000