# CIF generated by HEAS from Alexandria entry agm024376986
data_agm024376986
_cell_length_a     8.80891
_cell_length_b     8.80891
_cell_length_c     8.80891
_cell_angle_alpha  29.73078
_cell_angle_beta   29.73078
_cell_angle_gamma  29.73078
_cell_volume       148.85166
_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 0.00000 0.00000 0.00000 1.00000
  Li1 Li 0.13800 0.13800 0.13800 1.00000
  Li2 Li 0.86200 0.86200 0.86200 1.00000
  Zn1 Zn 0.55786 0.55786 0.55786 1.00000
  Zn2 Zn 0.44214 0.44214 0.44214 1.00000
  Zn3 Zn 0.75958 0.75958 0.75958 1.00000
  Zn4 Zn 0.24042 0.24042 0.24042 1.00000