# CIF generated by HEAS from Alexandria entry agm002904530
data_agm002904530
_cell_length_a     4.26907
_cell_length_b     4.26907
_cell_length_c     10.14054
_cell_angle_alpha  77.84863
_cell_angle_beta   77.84863
_cell_angle_gamma  90.00000
_cell_volume       176.43212
_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 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.75000 0.25000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.59911 0.12500 0.25000 1.00000
  Ag2 Ag 0.15089 0.62500 0.25000 1.00000
  Ag3 Ag 0.37500 0.40089 0.75000 1.00000
  Ag4 Ag 0.87500 0.84911 0.75000 1.00000