# CIF generated by HEAS from Alexandria entry agm002194635
data_agm002194635
_cell_length_a     5.18909
_cell_length_b     5.18689
_cell_length_c     5.18651
_cell_angle_alpha  59.98446
_cell_angle_beta   59.98354
_cell_angle_gamma  59.98600
_cell_volume       98.67488
_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
  Pb1 Pb 0.75000 0.75000 0.75000 1.00000
  Bi1 Bi 0.25000 0.25000 0.25000 1.00000
  Ag1 Ag 0.50001 0.49999 0.49999 1.00000
  Ag2 Ag 0.99999 0.00001 0.00001 1.00000