# CIF generated by HEAS from Alexandria entry agm003754367
data_agm003754367
_cell_length_a     6.13613
_cell_length_b     6.13642
_cell_length_c     12.22503
_cell_angle_alpha  108.75764
_cell_angle_beta   108.75740
_cell_angle_gamma  74.35206
_cell_volume       405.55773
_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 0.74992 0.74999 0.00001 1.00000
  Ba2 Ba 0.25008 0.25001 0.99999 1.00000
  Tl1 Tl 0.50000 0.00000 0.50000 1.00000
  Tl2 Tl 0.00000 0.50000 0.50000 1.00000
  Pb1 Pb 0.65296 0.15254 0.80449 1.00000
  Pb2 Pb 0.84722 0.34760 0.19550 1.00000
  Pb3 Pb 0.34704 0.84746 0.19551 1.00000
  Pb4 Pb 0.15278 0.65240 0.80450 1.00000
  Pb5 Pb 0.08074 0.07996 0.65959 1.00000
  Pb6 Pb 0.41946 0.41990 0.34040 1.00000
  Pb7 Pb 0.91926 0.92004 0.34041 1.00000
  Pb8 Pb 0.58054 0.58010 0.65960 1.00000