# CIF generated by HEAS from Alexandria entry agm005752168
data_agm005752168
_cell_length_a     6.10845
_cell_length_b     8.01756
_cell_length_c     9.16312
_cell_angle_alpha  115.94386
_cell_angle_beta   107.94532
_cell_angle_gamma  90.00000
_cell_volume       379.11019
_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
  Na1 Na 0.44924 0.78154 0.85042 1.00000
  Na2 Na 0.38522 0.88271 0.26799 1.00000
  Na3 Na 0.94924 0.56889 0.85042 1.00000
  Na4 Na 0.75000 0.64887 0.50000 1.00000
  Na5 Na 0.11478 0.11471 0.73201 1.00000
  Na6 Na 0.88522 0.88529 0.26799 1.00000
  Na7 Na 0.25000 0.35113 0.50000 1.00000
  Na8 Na 0.05076 0.43111 0.14958 1.00000
  Na9 Na 0.61478 0.11729 0.73201 1.00000
  Na10 Na 0.55076 0.21846 0.14958 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000
  Au1 Au 0.75000 0.24633 0.50000 1.00000
  Au2 Au 0.25000 0.75367 0.50000 1.00000