# CIF generated by HEAS from Alexandria entry agm004530347
data_agm004530347
_cell_length_a     4.80944
_cell_length_b     4.80944
_cell_length_c     11.99561
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       277.46748
_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 0.50000 0.00000 0.24911 1.00000
  Ba2 Ba 0.00000 0.50000 0.75089 1.00000
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  In3 In 0.50000 0.00000 0.62689 1.00000
  In4 In 0.00000 0.50000 0.37311 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Ag2 Ag 0.50000 0.00000 0.86419 1.00000
  Ag3 Ag 0.00000 0.50000 0.13581 1.00000