# CIF generated by HEAS from Alexandria entry agm002881141
data_agm002881141
_cell_length_a     7.88435
_cell_length_b     7.88435
_cell_length_c     6.36498
_cell_angle_alpha  51.73104
_cell_angle_beta   51.73104
_cell_angle_gamma  90.00000
_cell_volume       190.90741
_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 0.58976 0.12500 0.25000 1.00000
  Pb2 Pb 0.16024 0.62500 0.25000 1.00000
  Pb3 Pb 0.37500 0.41024 0.75000 1.00000
  Pb4 Pb 0.87500 0.83976 0.75000 1.00000
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000