# CIF generated by HEAS from Alexandria entry agm004785605
data_agm004785605
_cell_length_a     5.00136
_cell_length_b     5.00239
_cell_length_c     5.68075
_cell_angle_alpha  116.12459
_cell_angle_beta   116.12671
_cell_angle_gamma  89.98889
_cell_volume       111.21011
_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
  Ag1 Ag 0.48597 0.98606 0.97190 1.00000
  Ag2 Ag 0.23581 0.23566 0.47155 1.00000
  B1 B 0.73590 0.73590 0.47181 1.00000
  Pb1 Pb 0.98580 0.48585 0.97172 1.00000
  O1 O 0.65692 0.65116 0.65934 1.00000
  O2 O 0.82086 0.46946 0.28437 1.00000
  O3 O 0.46346 0.81470 0.28409 1.00000
  O4 O 0.00233 0.00827 0.65932 1.00000