# CIF generated by HEAS from Alexandria entry agm003588024
data_agm003588024
_cell_length_a     5.78791
_cell_length_b     5.78791
_cell_length_c     9.65462
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       280.09745
_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 0.56405 1.00000
  Li1 Li 0.33333 0.66667 0.49524 1.00000
  Li2 Li 0.33333 0.66667 0.99636 1.00000
  Li3 Li 0.50433 0.00866 0.77762 1.00000
  Li4 Li 0.50433 0.49567 0.77762 1.00000
  Li5 Li 0.99134 0.49567 0.77762 1.00000
  Li6 Li 0.16687 0.33375 0.23215 1.00000
  Li7 Li 0.16688 0.83313 0.23215 1.00000
  Li8 Li 0.66625 0.83313 0.23215 1.00000
  Mg1 Mg 0.66667 0.33333 0.39356 1.00000
  Mg2 Mg 0.66667 0.33333 0.06194 1.00000
  Mg3 Mg 0.00000 0.00000 0.95961 1.00000