# CIF generated by HEAS from Alexandria entry agm005270744
data_agm005270744
_cell_length_a     4.15444
_cell_length_b     6.68313
_cell_length_c     7.47783
_cell_angle_alpha  93.78653
_cell_angle_beta   106.13558
_cell_angle_gamma  108.11198
_cell_volume       186.89786
_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 0.53634 0.17547 0.79414 1.00000
  Ba2 Ba 0.56912 0.81663 0.21923 1.00000
  Li1 Li 0.94608 0.29090 0.49870 1.00000
  Zn1 Zn 0.27983 0.23682 0.22081 1.00000
  Zn2 Zn 0.82020 0.78389 0.75392 1.00000
  S1 S 0.86885 0.42734 0.20836 1.00000
  S2 S 0.22698 0.59350 0.75779 1.00000
  O1 O 0.85132 0.01079 0.58866 1.00000
  O2 O 0.05129 0.97948 0.02090 1.00000