# CIF generated by HEAS from Alexandria entry agm005688965
data_agm005688965
_cell_length_a     5.17270
_cell_length_b     5.02608
_cell_length_c     9.44201
_cell_angle_alpha  89.99999
_cell_angle_beta   108.64268
_cell_angle_gamma  90.00015
_cell_volume       232.59696
_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 0.01291 0.58667 0.63702 1.00000
  Li2 Li 0.98709 0.41333 0.36298 1.00000
  Li3 Li 0.48709 0.58668 0.86298 1.00000
  Li4 Li 0.51291 0.41332 0.13702 1.00000
  Si1 Si 0.97883 0.34927 0.09381 1.00000
  Si2 Si 0.02117 0.65073 0.90619 1.00000
  Si3 Si 0.52117 0.34927 0.40619 1.00000
  Si4 Si 0.47883 0.65073 0.59381 1.00000
  Si5 Si 0.59758 0.08589 0.90647 1.00000
  Si6 Si 0.40242 0.91411 0.09353 1.00000
  Si7 Si 0.90242 0.08588 0.59353 1.00000
  Si8 Si 0.09758 0.91412 0.40647 1.00000
  Mo1 Mo 0.58730 0.84626 0.37278 1.00000
  Mo2 Mo 0.41270 0.15374 0.62722 1.00000
  Mo3 Mo 0.91270 0.84626 0.12722 1.00000
  Mo4 Mo 0.08730 0.15374 0.87278 1.00000