# CIF generated by HEAS from Alexandria entry agm005661102
data_agm005661102
_cell_length_a     6.42064
_cell_length_b     10.32864
_cell_length_c     11.73282
_cell_angle_alpha  116.11407
_cell_angle_beta   105.87972
_cell_angle_gamma  90.00002
_cell_volume       665.42478
_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 0.93862 0.22374 0.87723 1.00000
  Ba2 Ba 0.06138 0.77626 0.12277 1.00000
  Ba3 Ba 0.56138 0.34651 0.12277 1.00000
  Ba4 Ba 0.43862 0.65349 0.87723 1.00000
  Ba5 Ba 0.65479 0.02853 0.30959 1.00000
  Ba6 Ba 0.34521 0.97147 0.69041 1.00000
  Ba7 Ba 0.84521 0.71895 0.69041 1.00000
  Ba8 Ba 0.15479 0.28105 0.30959 1.00000
  Li1 Li 0.94548 0.69548 0.39096 1.00000
  Li2 Li 0.55452 0.30452 0.60904 1.00000
  Li3 Li 0.05452 0.30452 0.60904 1.00000
  Li4 Li 0.44548 0.69548 0.39096 1.00000
  Au1 Au 0.25000 0.00000 0.00000 1.00000
  Au2 Au 0.75000 0.00000 0.00000 1.00000
  Au3 Au 0.59531 0.68567 0.19061 1.00000
  Au4 Au 0.40469 0.31433 0.80939 1.00000
  Au5 Au 0.90469 0.49505 0.80939 1.00000
  Au6 Au 0.09531 0.50495 0.19061 1.00000
  Au7 Au 0.77906 0.94279 0.55811 1.00000
  Au8 Au 0.22094 0.05721 0.44189 1.00000
  Au9 Au 0.27906 0.61533 0.55811 1.00000
  Au10 Au 0.72094 0.38467 0.44189 1.00000