# CIF generated by HEAS from Alexandria entry agm002881178
data_agm002881178
_cell_length_a     6.04842
_cell_length_b     6.04842
_cell_length_c     9.42768
_cell_angle_alpha  71.28990
_cell_angle_beta   71.28990
_cell_angle_gamma  90.00000
_cell_volume       307.36495
_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 0.43857 0.12500 0.25000 1.00000
  Pb2 Pb 0.31143 0.62500 0.25000 1.00000
  Pb3 Pb 0.37500 0.56143 0.75000 1.00000
  Pb4 Pb 0.87500 0.68857 0.75000 1.00000
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.25000 0.75000 0.50000 1.00000
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.75000 0.25000 0.50000 1.00000