# CIF generated by HEAS from Alexandria entry agm005962018
data_agm005962018
_cell_length_a     4.79597
_cell_length_b     7.50541
_cell_length_c     19.84805
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       714.44489
_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 0.75000 0.99477 0.64027 1.00000
  Ba2 Ba 0.25000 0.00523 0.35973 1.00000
  Ba3 Ba 0.25000 0.49477 0.85973 1.00000
  Ba4 Ba 0.75000 0.50523 0.14027 1.00000
  Rh1 Rh 0.25000 0.74369 0.53448 1.00000
  Rh2 Rh 0.75000 0.25631 0.46552 1.00000
  Rh3 Rh 0.75000 0.24369 0.96552 1.00000
  Rh4 Rh 0.25000 0.75631 0.03448 1.00000
  Rh5 Rh 0.25000 0.98054 0.78725 1.00000
  Rh6 Rh 0.75000 0.01946 0.21275 1.00000
  Rh7 Rh 0.75000 0.48054 0.71275 1.00000
  Rh8 Rh 0.25000 0.51946 0.28725 1.00000
  Pb1 Pb 0.25000 0.27744 0.69712 1.00000
  Pb2 Pb 0.75000 0.72256 0.30288 1.00000
  Pb3 Pb 0.75000 0.77744 0.80288 1.00000
  Pb4 Pb 0.25000 0.22256 0.19712 1.00000
  Pb5 Pb 0.25000 0.69381 0.68214 1.00000
  Pb6 Pb 0.75000 0.30619 0.31786 1.00000
  Pb7 Pb 0.75000 0.19381 0.81786 1.00000
  Pb8 Pb 0.25000 0.80619 0.18214 1.00000
  Pb9 Pb 0.25000 0.14611 0.53066 1.00000
  Pb10 Pb 0.75000 0.85389 0.46934 1.00000
  Pb11 Pb 0.75000 0.64611 0.96934 1.00000
  Pb12 Pb 0.25000 0.35389 0.03066 1.00000
  Pb13 Pb 0.25000 0.49340 0.42838 1.00000
  Pb14 Pb 0.75000 0.50660 0.57162 1.00000
  Pb15 Pb 0.75000 0.99340 0.07162 1.00000
  Pb16 Pb 0.25000 0.00660 0.92838 1.00000