# CIF generated by HEAS from Alexandria entry agm098982136
data_agm098982136
_cell_length_a     5.70653
_cell_length_b     5.70704
_cell_length_c     4.79269
_cell_angle_alpha  90.12154
_cell_angle_beta   90.81952
_cell_angle_gamma  120.00443
_cell_volume       135.14657
_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 0.33293 0.66613 0.46607 1.00000
  Li2 Li 0.66628 0.33288 0.46649 1.00000
  Li3 Li 0.00007 0.00017 0.46226 1.00000
  H1 H 0.57609 0.00226 0.69326 1.00000
  H2 H 0.42356 0.99742 0.24212 1.00000
  H3 H 0.00397 0.57510 0.69156 1.00000
  H4 H 0.99576 0.42498 0.24103 1.00000
  H5 H 0.42993 0.42834 0.69163 1.00000
  H6 H 0.57097 0.57243 0.24301 1.00000
  H7 H 0.57008 0.99755 0.24320 1.00000
  H8 H 0.43010 0.00215 0.69222 1.00000
  H9 H 0.99573 0.57122 0.24171 1.00000
  H10 H 0.00399 0.42907 0.69127 1.00000
  H11 H 0.42463 0.42594 0.24124 1.00000
  H12 H 0.57590 0.57437 0.69293 1.00000