# CIF generated by HEAS from Alexandria entry agm006201402
data_agm006201402
_cell_length_a     7.03966
_cell_length_b     4.57318
_cell_length_c     4.57306
_cell_angle_alpha  72.56836
_cell_angle_beta   53.62032
_cell_angle_gamma  53.62238
_cell_volume       95.12142
_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
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.48572 0.55936 0.19751 1.00000
  H3 H 0.04625 0.31684 0.31684 1.00000
  H4 H 0.95375 0.68316 0.68316 1.00000
  H5 H 0.51428 0.80249 0.44063 1.00000
  H6 H 0.48572 0.19751 0.55937 1.00000
  H7 H 0.51428 0.44064 0.80249 1.00000
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Li1 Li 0.68334 0.68951 0.68952 1.00000
  Li2 Li 0.31666 0.31049 0.31048 1.00000