# CIF generated by HEAS from Alexandria entry agm006019461
data_agm006019461
_cell_length_a     6.04683
_cell_length_b     6.04684
_cell_length_c     10.46103
_cell_angle_alpha  73.22169
_cell_angle_beta   73.22173
_cell_angle_gamma  59.96338
_cell_volume       312.20208
_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 0.75078 0.75078 0.74770 1.00000
  Pb2 Pb 0.24922 0.24922 0.25230 1.00000
  Ba1 Ba 0.87651 0.87651 0.37052 1.00000
  Ba2 Ba 0.12349 0.12349 0.62948 1.00000
  Ba3 Ba 0.62639 0.62639 0.12077 1.00000
  Ba4 Ba 0.37361 0.37361 0.87923 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000