# CIF generated by HEAS from Alexandria entry agm005654716
data_agm005654716
_cell_length_a     5.68372
_cell_length_b     7.96675
_cell_length_c     16.50644
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       747.42378
_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
  Ac1 Ac 0.45243 0.25000 0.14227 1.00000
  Ac2 Ac 0.95243 0.75000 0.35773 1.00000
  Ac3 Ac 0.54757 0.75000 0.85773 1.00000
  Ac4 Ac 0.04757 0.25000 0.64227 1.00000
  Ac5 Ac 0.72239 0.25000 0.39426 1.00000
  Ac6 Ac 0.22239 0.75000 0.10574 1.00000
  Ac7 Ac 0.27761 0.75000 0.60574 1.00000
  Ac8 Ac 0.77761 0.25000 0.89426 1.00000
  Ag1 Ag 0.93079 0.05610 0.21329 1.00000
  Ag2 Ag 0.43079 0.94390 0.28671 1.00000
  Ag3 Ag 0.06921 0.55610 0.78671 1.00000
  Ag4 Ag 0.56921 0.44390 0.71329 1.00000
  Ag5 Ag 0.06921 0.94390 0.78671 1.00000
  Ag6 Ag 0.56921 0.05610 0.71329 1.00000
  Ag7 Ag 0.93079 0.44390 0.21329 1.00000
  Ag8 Ag 0.43079 0.55610 0.28671 1.00000
  Ag9 Ag 0.72918 0.55834 0.03535 1.00000
  Ag10 Ag 0.22918 0.44166 0.46465 1.00000
  Ag11 Ag 0.27082 0.05834 0.96465 1.00000
  Ag12 Ag 0.77082 0.94166 0.53535 1.00000
  Ag13 Ag 0.27082 0.44166 0.96465 1.00000
  Ag14 Ag 0.77082 0.55834 0.53535 1.00000
  Ag15 Ag 0.72918 0.94166 0.03535 1.00000
  Ag16 Ag 0.22918 0.05834 0.46465 1.00000
  Pd1 Pd 0.20558 0.25000 0.31780 1.00000
  Pd2 Pd 0.70558 0.75000 0.18220 1.00000
  Pd3 Pd 0.79442 0.75000 0.68220 1.00000
  Pd4 Pd 0.29442 0.25000 0.81780 1.00000
  Pd5 Pd 0.96946 0.25000 0.06898 1.00000
  Pd6 Pd 0.46946 0.75000 0.43102 1.00000
  Pd7 Pd 0.03054 0.75000 0.93102 1.00000
  Pd8 Pd 0.53054 0.25000 0.56898 1.00000