# CIF generated by HEAS from Alexandria entry agm097817153
data_agm097817153
_cell_length_a     3.89802
_cell_length_b     12.25476
_cell_length_c     12.09933
_cell_angle_alpha  61.41620
_cell_angle_beta   89.99269
_cell_angle_gamma  89.97117
_cell_volume       507.53188
_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 0.65537 0.00859 0.01410 1.00000
  Li1 Li 0.15316 0.00719 0.32157 1.00000
  Li2 Li 0.65341 0.53323 0.95303 1.00000
  Li3 Li 0.15316 0.46637 0.46161 1.00000
  Li4 Li 0.65369 0.97622 0.50692 1.00000
  Ac1 Ac 0.15420 0.28132 0.05475 1.00000
  Ac2 Ac 0.15401 0.63774 0.13521 1.00000
  Ac3 Ac 0.15348 0.67926 0.66574 1.00000
  Ac4 Ac 0.15395 0.14276 0.64288 1.00000
  Ac5 Ac 0.65367 0.73840 0.36530 1.00000
  Ac6 Ac 0.65412 0.31614 0.31842 1.00000
  Ac7 Ac 0.65401 0.37521 0.73580 1.00000
  Ac8 Ac 0.65377 0.83756 0.82467 1.00000