# CIF generated by HEAS from Alexandria entry agm005688463
data_agm005688463
_cell_length_a     5.22420
_cell_length_b     9.86480
_cell_length_c     9.75578
_cell_angle_alpha  68.56231
_cell_angle_beta   74.46962
_cell_angle_gamma  74.64551
_cell_volume       443.02008
_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 0.29972 0.69838 0.70219 1.00000
  Ba2 Ba 0.70028 0.30162 0.29781 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Li1 Li 0.00000 0.50000 0.50000 1.00000
  Li2 Li 0.66452 0.68384 0.98712 1.00000
  Li3 Li 0.33548 0.31616 0.01288 1.00000
  Pb1 Pb 0.15139 0.13018 0.56705 1.00000
  Pb2 Pb 0.84861 0.86982 0.43295 1.00000
  Pb3 Pb 0.85800 0.41461 0.86940 1.00000
  Pb4 Pb 0.14200 0.58539 0.13060 1.00000
  Pb5 Pb 0.50600 0.68082 0.30717 1.00000
  Pb6 Pb 0.49400 0.31918 0.69283 1.00000
  Pb7 Pb 0.35518 0.03050 0.25915 1.00000
  Pb8 Pb 0.64482 0.96950 0.74085 1.00000