# CIF generated by HEAS from Alexandria entry agm005740751
data_agm005740751
_cell_length_a     6.48750
_cell_length_b     8.27046
_cell_length_c     9.25332
_cell_angle_alpha  82.09744
_cell_angle_beta   69.47906
_cell_angle_gamma  66.90799
_cell_volume       427.72254
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Pb1 Pb 0.99572 0.36114 0.64743 1.00000
  Pb2 Pb 0.00428 0.63886 0.35257 1.00000
  Pb3 Pb 0.64314 0.36114 0.35257 1.00000
  Pb4 Pb 0.35686 0.63886 0.64743 1.00000
  Pb5 Pb 0.50000 0.50000 0.00000 1.00000
  Pb6 Pb 0.00000 0.50000 0.00000 1.00000
  Pb7 Pb 0.49401 0.77667 0.23531 1.00000
  Pb8 Pb 0.50599 0.22333 0.76469 1.00000
  Pb9 Pb 0.72932 0.77667 0.76469 1.00000
  Pb10 Pb 0.27068 0.22333 0.23531 1.00000