# CIF generated by HEAS from Alexandria entry agm005606643
data_agm005606643
_cell_length_a     5.46627
_cell_length_b     9.92114
_cell_length_c     9.92114
_cell_angle_alpha  75.91474
_cell_angle_beta   74.00903
_cell_angle_gamma  74.00903
_cell_volume       488.97270
_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
  Ba2 Ba 0.69994 0.30006 0.30006 1.00000
  Ba3 Ba 0.30006 0.69994 0.69994 1.00000
  In1 In 0.50000 0.33008 0.66992 1.00000
  In2 In 0.50000 0.66992 0.33008 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.64185 0.99310 0.72320 1.00000
  Pb3 Pb 0.35815 0.00690 0.27680 1.00000
  Pb4 Pb 0.64185 0.72320 0.99310 1.00000
  Pb5 Pb 0.35815 0.27680 0.00690 1.00000
  Pb6 Pb 0.85213 0.86934 0.42640 1.00000
  Pb7 Pb 0.14787 0.13066 0.57360 1.00000
  Pb8 Pb 0.85213 0.42640 0.86934 1.00000
  Pb9 Pb 0.14787 0.57360 0.13066 1.00000