# CIF generated by HEAS from Alexandria entry agm005116002
data_agm005116002
_cell_length_a     4.75166
_cell_length_b     4.75166
_cell_length_c     8.62122
_cell_angle_alpha  74.05167
_cell_angle_beta   74.05167
_cell_angle_gamma  60.02533
_cell_volume       159.90252
_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 0.07619 0.07619 0.77106 1.00000
  Ba2 Ba 0.25703 0.25703 0.22907 1.00000
  Ag1 Ag 0.50112 0.50112 0.49680 1.00000
  Au1 Au 0.66566 0.66566 0.00306 1.00000