# CIF generated by HEAS from Alexandria entry agm005656775
data_agm005656775
_cell_length_a     5.13937
_cell_length_b     6.98794
_cell_length_c     10.57690
_cell_angle_alpha  66.56273
_cell_angle_beta   75.93914
_cell_angle_gamma  68.42422
_cell_volume       322.00785
_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 0.31834 0.70808 0.65525 1.00000
  Ba2 Ba 0.00000 0.00000 0.00000 1.00000
  Ba3 Ba 0.68166 0.29192 0.34475 1.00000
  In1 In 0.25007 0.42256 0.07729 1.00000
  In2 In 0.74993 0.57744 0.92271 1.00000
  In3 In 0.00432 0.33863 0.65274 1.00000
  In4 In 0.99568 0.66137 0.34726 1.00000
  Pb1 Pb 0.38257 0.94647 0.28839 1.00000
  Pb2 Pb 0.61743 0.05353 0.71161 1.00000