# CIF generated by HEAS from Alexandria entry agm003166552
data_agm003166552
_cell_length_a     6.31582
_cell_length_b     6.31582
_cell_length_c     6.31582
_cell_angle_alpha  144.70424
_cell_angle_beta   127.21346
_cell_angle_gamma  65.10440
_cell_volume       114.47448
_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 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.75000 0.25000 0.50000 1.00000
  Li1 Li 0.94897 0.94897 0.00000 1.00000
  Li2 Li 0.55103 0.55103 1.00000 1.00000