# CIF generated by HEAS from Alexandria entry agm074100416
data_agm074100416
_cell_length_a     7.35079
_cell_length_b     10.31434
_cell_length_c     10.31427
_cell_angle_alpha  120.00398
_cell_angle_beta   89.99980
_cell_angle_gamma  89.99948
_cell_volume       677.21550
_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
  Li1 Li 0.47595 0.25029 0.25024 1.00000
  Li2 Li 0.47615 0.75034 0.75030 1.00000
  Li3 Li 0.47616 0.75003 0.00001 1.00000
  Li4 Li 0.47601 0.24995 0.00002 1.00000
  Li5 Li 0.47609 0.00005 0.74984 1.00000
  Li6 Li 0.47606 0.00008 0.24977 1.00000
  Li7 Li 0.47600 0.75028 0.25022 1.00000
  Li8 Li 0.47597 0.25027 0.75023 1.00000
  Li9 Li 0.47601 0.74996 0.50001 1.00000
  Li10 Li 0.47592 0.24996 0.50001 1.00000
  Li11 Li 0.47594 0.50006 0.24981 1.00000
  Li12 Li 0.47602 0.50005 0.74982 1.00000
  Th1 Th 0.03006 0.49989 0.50000 1.00000
  Th2 Th 0.02998 0.49988 0.99997 1.00000
  Th3 Th 0.03000 0.99985 0.49997 1.00000
  Th4 Th 0.03031 0.99984 0.99995 1.00000
  Ag1 Ag 0.17343 0.16655 0.83328 1.00000
  Ag2 Ag 0.78924 0.83332 0.16667 1.00000
  Ag3 Ag 0.17336 0.16653 0.33334 1.00000
  Ag4 Ag 0.78923 0.83328 0.66663 1.00000
  Ag5 Ag 0.17351 0.66651 0.83330 1.00000
  Ag6 Ag 0.78911 0.33330 0.16669 1.00000
  Ag7 Ag 0.17349 0.83319 0.16664 1.00000
  Ag8 Ag 0.78918 0.16662 0.83335 1.00000
  Ag9 Ag 0.17348 0.83319 0.66661 1.00000
  Ag10 Ag 0.78912 0.16666 0.33335 1.00000
  Ag11 Ag 0.17335 0.33323 0.16664 1.00000
  Ag12 Ag 0.78927 0.66657 0.83330 1.00000
  Ag13 Ag 0.17338 0.66654 0.33330 1.00000
  Ag14 Ag 0.78912 0.33324 0.66661 1.00000
  Ag15 Ag 0.17336 0.33320 0.66664 1.00000
  Ag16 Ag 0.78913 0.66660 0.33332 1.00000
  Ag17 Ag 0.61662 0.50014 0.50004 1.00000
  Ag18 Ag 0.61654 0.50016 0.00003 1.00000
  Ag19 Ag 0.61656 0.00015 0.50000 1.00000
  Ag20 Ag 0.61691 0.00023 0.00008 1.00000