# CIF generated by HEAS from Alexandria entry agm098157698
data_agm098157698
_cell_length_a     4.71515
_cell_length_b     7.76393
_cell_length_c     7.36681
_cell_angle_alpha  117.51267
_cell_angle_beta   97.56039
_cell_angle_gamma  90.13852
_cell_volume       236.49333
_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 0.71031 0.71298 0.26170 1.00000
  Li2 Li 0.55081 0.27766 0.98623 1.00000
  Li3 Li 0.25365 0.28743 0.62611 1.00000
  Li4 Li 0.72386 0.82754 0.69033 1.00000
  Li5 Li 0.72280 0.39685 0.44454 1.00000
  Li6 Li 0.17877 0.50770 0.29908 1.00000
  Li7 Li 0.72661 0.52474 0.83044 1.00000
  Li8 Li 0.22677 0.93597 0.60550 1.00000
  Ac1 Ac 0.18522 0.00253 0.15269 1.00000
  Si1 Si 0.02663 0.23132 0.88767 1.00000
  Si2 Si 0.24419 0.56056 0.98831 1.00000
  Si3 Si 0.21446 0.63987 0.69545 1.00000
  Si4 Si 0.73591 0.09483 0.53195 1.00000