# CIF generated by HEAS from Alexandria entry agm005235404
data_agm005235404
_cell_length_a     7.66701
_cell_length_b     7.66701
_cell_length_c     6.36569
_cell_angle_alpha  86.42525
_cell_angle_beta   86.42525
_cell_angle_gamma  29.99666
_cell_volume       186.68828
_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
  Ba1 Ba 0.66216 0.66216 0.32470 1.00000
  Ba2 Ba 0.32112 0.32112 0.79948 1.00000
  Li1 Li 0.49532 0.49532 0.99090 1.00000
  Zn1 Zn 0.05868 0.05868 0.71508 1.00000
  Zn2 Zn 0.93285 0.93285 0.26551 1.00000
  S1 S 0.64711 0.64711 0.82344 1.00000
  S2 S 0.34225 0.34225 0.29967 1.00000
  O1 O 0.04825 0.04825 0.40532 1.00000
  O2 O 0.95412 0.95412 0.92799 1.00000