# CIF generated by HEAS from Alexandria entry agm005696565
data_agm005696565
_cell_length_a     4.61209
_cell_length_b     8.67475
_cell_length_c     8.69385
_cell_angle_alpha  58.21787
_cell_angle_beta   74.61817
_cell_angle_gamma  74.58346
_cell_volume       281.68826
_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 0.33215 0.82364 0.51207 1.00000
  Li2 Li 0.51489 0.17695 0.79326 1.00000
  Li3 Li 0.85323 0.34102 0.95252 1.00000
  Li4 Li 0.66785 0.17636 0.48793 1.00000
  Li5 Li 0.14677 0.65898 0.04748 1.00000
  Li6 Li 0.00000 0.00000 0.00000 1.00000
  Li7 Li 0.48511 0.82305 0.20674 1.00000
  La1 La 0.27105 0.23367 0.22424 1.00000
  La2 La 0.72895 0.76633 0.77576 1.00000
  La3 La 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.63926 0.50773 0.21375 1.00000
  Si2 Si 0.36074 0.49227 0.78625 1.00000
  Si3 Si 0.86661 0.94407 0.32270 1.00000
  Si4 Si 0.13339 0.05593 0.67730 1.00000