# CIF generated by HEAS from Alexandria entry agm005991900
data_agm005991900
_cell_length_a     2.69257
_cell_length_b     10.76028
_cell_length_c     12.56974
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  97.18746
_cell_volume       361.31888
_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 0.32513 0.65025 0.75000 1.00000
  Li2 Li 0.67487 0.34975 0.25000 1.00000
  Li3 Li 0.55050 0.10100 0.36565 1.00000
  Li4 Li 0.44950 0.89900 0.63435 1.00000
  Li5 Li 0.44950 0.89900 0.86565 1.00000
  Li6 Li 0.55050 0.10100 0.13435 1.00000
  Li7 Li 0.41895 0.83790 0.40700 1.00000
  Li8 Li 0.58105 0.16210 0.59300 1.00000
  Li9 Li 0.27666 0.55332 0.39151 1.00000
  Li10 Li 0.72334 0.44668 0.60849 1.00000
  Li11 Li 0.72334 0.44668 0.89151 1.00000
  Li12 Li 0.27666 0.55332 0.10849 1.00000
  Li13 Li 0.41895 0.83790 0.09300 1.00000
  Li14 Li 0.58105 0.16210 0.90700 1.00000
  Zn1 Zn 0.15527 0.31054 0.44654 1.00000
  Zn2 Zn 0.84473 0.68946 0.55346 1.00000
  Zn3 Zn 0.14858 0.29716 0.75000 1.00000
  Zn4 Zn 0.85142 0.70284 0.25000 1.00000
  Zn5 Zn 0.15527 0.31054 0.05346 1.00000
  Zn6 Zn 0.84473 0.68946 0.94654 1.00000
  Si1 Si 0.97054 0.94108 0.25000 1.00000
  Si2 Si 0.02946 0.05892 0.75000 1.00000