# CIF generated by HEAS from Alexandria entry agm005608445
data_agm005608445
_cell_length_a     4.99588
_cell_length_b     6.81794
_cell_length_c     9.78490
_cell_angle_alpha  102.76882
_cell_angle_beta   90.00001
_cell_angle_gamma  111.49239
_cell_volume       301.23904
_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 0.66926 0.33852 0.66942 1.00000
  Ba2 Ba 0.00000 0.00000 0.00000 1.00000
  Ba3 Ba 0.33074 0.66148 0.33058 1.00000
  Ag1 Ag 0.72053 0.44106 0.05045 1.00000
  Ag2 Ag 0.27947 0.55894 0.94955 1.00000
  Ag3 Ag 0.94460 0.88920 0.60743 1.00000
  Ag4 Ag 0.05540 0.11080 0.39257 1.00000
  Pb1 Pb 0.60633 0.21266 0.27815 1.00000
  Pb2 Pb 0.39367 0.78734 0.72185 1.00000