# CIF generated by HEAS from Alexandria entry agm005753313
data_agm005753313
_cell_length_a     6.85184
_cell_length_b     6.61506
_cell_length_c     7.16019
_cell_angle_alpha  81.46583
_cell_angle_beta   90.00000
_cell_angle_gamma  121.19130
_cell_volume       273.41421
_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 0.65676 0.31353 0.13335 1.00000
  Ba2 Ba 0.34324 0.68647 0.86665 1.00000
  Li1 Li 0.85316 0.24980 0.64113 1.00000
  Li2 Li 0.88434 0.76868 0.65885 1.00000
  Li3 Li 0.39664 0.24980 0.64113 1.00000
  Li4 Li 0.14684 0.75020 0.35887 1.00000
  Li5 Li 0.11566 0.23132 0.34115 1.00000
  Li6 Li 0.60336 0.75020 0.35887 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000