# CIF generated by HEAS from Alexandria entry agm003728811
data_agm003728811
_cell_length_a     3.97430
_cell_length_b     4.60084
_cell_length_c     12.15006
_cell_angle_alpha  100.91392
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       218.14707
_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 0.25000 0.79524 0.59049 1.00000
  Li2 Li 0.75000 0.20476 0.40951 1.00000
  Ac1 Ac 0.25000 0.07695 0.15390 1.00000
  Ac2 Ac 0.75000 0.92305 0.84610 1.00000
  Si1 Si 0.25000 0.37096 0.74193 1.00000
  Si2 Si 0.75000 0.62904 0.25807 1.00000
  Si3 Si 0.25000 0.47272 0.94544 1.00000
  Si4 Si 0.75000 0.52728 0.05456 1.00000
  Si5 Si 0.75000 0.31595 0.63191 1.00000
  Si6 Si 0.25000 0.68405 0.36809 1.00000