# CIF generated by HEAS from Alexandria entry agm003530697
data_agm003530697
_cell_length_a     5.84897
_cell_length_b     8.50431
_cell_length_c     11.21436
_cell_angle_alpha  107.32393
_cell_angle_beta   105.11637
_cell_angle_gamma  90.00000
_cell_volume       512.25960
_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 0.39960 0.53168 0.79920 1.00000
  Ba2 Ba 0.67634 0.97095 0.35268 1.00000
  Ba3 Ba 0.79987 0.67916 0.59973 1.00000
  Ba4 Ba 0.96027 0.21556 0.92053 1.00000
  Ba5 Ba 0.20013 0.32084 0.40027 1.00000
  Ba6 Ba 0.32366 0.02905 0.64732 1.00000
  Ba7 Ba 0.60040 0.46832 0.20080 1.00000
  Ba8 Ba 0.03973 0.78444 0.07947 1.00000
  Li1 Li 0.50000 0.00000 0.00000 1.00000
  Ga1 Ga 0.81413 0.29422 0.62826 1.00000
  Ga2 Ga 0.18587 0.70578 0.37174 1.00000