# CIF generated by HEAS from Alexandria entry agm002881165
data_agm002881165
_cell_length_a     11.43411
_cell_length_b     11.43411
_cell_length_c     8.51208
_cell_angle_alpha  47.80617
_cell_angle_beta   47.80617
_cell_angle_gamma  90.00000
_cell_volume       348.01969
_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
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.25000 0.75000 0.50000 1.00000
  Ba1 Ba 0.46194 0.12500 0.25000 1.00000
  Ba2 Ba 0.28806 0.62500 0.25000 1.00000
  Ba3 Ba 0.37500 0.53806 0.75000 1.00000
  Ba4 Ba 0.87500 0.71194 0.75000 1.00000