# CIF generated by HEAS from Alexandria entry agm005961986
data_agm005961986
_cell_length_a     4.70558
_cell_length_b     7.47306
_cell_length_c     19.60070
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       689.25917
_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
  Sr1 Sr 0.75000 0.98925 0.64140 1.00000
  Sr2 Sr 0.25000 0.01075 0.35860 1.00000
  Sr3 Sr 0.25000 0.48925 0.85860 1.00000
  Sr4 Sr 0.75000 0.51075 0.14140 1.00000
  Rh1 Rh 0.25000 0.74701 0.53528 1.00000
  Rh2 Rh 0.75000 0.25299 0.46472 1.00000
  Rh3 Rh 0.75000 0.24701 0.96472 1.00000
  Rh4 Rh 0.25000 0.75299 0.03528 1.00000
  Rh5 Rh 0.25000 0.97582 0.78661 1.00000
  Rh6 Rh 0.75000 0.02418 0.21339 1.00000
  Rh7 Rh 0.75000 0.47582 0.71339 1.00000
  Rh8 Rh 0.25000 0.52418 0.28661 1.00000
  Pb1 Pb 0.25000 0.27081 0.69568 1.00000
  Pb2 Pb 0.75000 0.72919 0.30432 1.00000
  Pb3 Pb 0.75000 0.77081 0.80432 1.00000
  Pb4 Pb 0.25000 0.22919 0.19568 1.00000
  Pb5 Pb 0.25000 0.69427 0.68205 1.00000
  Pb6 Pb 0.75000 0.30573 0.31795 1.00000
  Pb7 Pb 0.75000 0.19427 0.81795 1.00000
  Pb8 Pb 0.25000 0.80573 0.18205 1.00000
  Pb9 Pb 0.25000 0.13876 0.53218 1.00000
  Pb10 Pb 0.75000 0.86124 0.46782 1.00000
  Pb11 Pb 0.75000 0.63876 0.96782 1.00000
  Pb12 Pb 0.25000 0.36124 0.03218 1.00000
  Pb13 Pb 0.25000 0.49057 0.42938 1.00000
  Pb14 Pb 0.75000 0.50943 0.57062 1.00000
  Pb15 Pb 0.75000 0.99057 0.07062 1.00000
  Pb16 Pb 0.25000 0.00943 0.92938 1.00000