# CIF generated by HEAS from Alexandria entry agm005705604
data_agm005705604
_cell_length_a     5.29187
_cell_length_b     9.95715
_cell_length_c     10.08936
_cell_angle_alpha  73.08309
_cell_angle_beta   74.79638
_cell_angle_gamma  74.58953
_cell_volume       480.37969
_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 0.30735 0.19393 0.19137 1.00000
  Ba2 Ba 0.69265 0.80607 0.80863 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  In1 In 0.65441 0.47676 0.21442 1.00000
  In2 In 0.34559 0.52324 0.78558 1.00000
  In3 In 0.86077 0.91614 0.36233 1.00000
  In4 In 0.13923 0.08386 0.63767 1.00000
  Pb1 Pb 0.33678 0.79243 0.53400 1.00000
  Pb2 Pb 0.50144 0.19541 0.80171 1.00000
  Pb3 Pb 0.84954 0.37584 0.92509 1.00000
  Pb4 Pb 0.66322 0.20757 0.46600 1.00000
  Pb5 Pb 0.15046 0.62416 0.07491 1.00000
  Pb6 Pb 0.00000 0.00000 0.00000 1.00000
  Pb7 Pb 0.49856 0.80459 0.19829 1.00000