# CIF generated by HEAS from Alexandria entry agm005705295
data_agm005705295
_cell_length_a     6.57370
_cell_length_b     8.73199
_cell_length_c     8.70102
_cell_angle_alpha  82.28794
_cell_angle_beta   67.80534
_cell_angle_gamma  69.19165
_cell_volume       432.28147
_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
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.28998 0.22000 0.21426 1.00000
  Pb2 Pb 0.71002 0.78000 0.78574 1.00000
  Pb3 Pb 0.49576 0.78000 0.21426 1.00000
  Pb4 Pb 0.50424 0.22000 0.78574 1.00000
  Pb5 Pb 0.35767 0.64351 0.64830 1.00000
  Pb6 Pb 0.64233 0.35649 0.35170 1.00000
  Pb7 Pb 0.99403 0.35649 0.64830 1.00000
  Pb8 Pb 0.00597 0.64351 0.35170 1.00000
  Pb9 Pb 0.00000 0.50000 0.00000 1.00000
  Pb10 Pb 0.50000 0.00000 0.50000 1.00000
  Pb11 Pb 0.00000 0.00000 0.50000 1.00000