# CIF generated by HEAS from Alexandria entry agm033185010
data_agm033185010
_cell_length_a     6.85191
_cell_length_b     4.41015
_cell_length_c     23.51403
_cell_angle_alpha  90.00000
_cell_angle_beta   90.02348
_cell_angle_gamma  90.00000
_cell_volume       710.54602
_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
  Tb1 Tb 0.53456 0.00000 0.94040 1.00000
  Tb2 Tb 0.53550 0.00000 0.60782 1.00000
  Tb3 Tb 0.53527 0.00000 0.27414 1.00000
  Tb4 Tb 0.03488 0.00000 0.89230 1.00000
  Tb5 Tb 0.03224 0.00000 0.56049 1.00000
  Tb6 Tb 0.03234 0.00000 0.22682 1.00000
  Tb7 Tb 0.46811 0.50000 0.72767 1.00000
  Tb8 Tb 0.47124 0.50000 0.39368 1.00000
  Tb9 Tb 0.47097 0.50000 0.06018 1.00000
  Tb10 Tb 0.96819 0.50000 0.77258 1.00000
  Tb11 Tb 0.96713 0.50000 0.43902 1.00000
  Tb12 Tb 0.96694 0.50000 0.10551 1.00000
  Al1 Al 0.63801 0.00000 0.81204 1.00000
  Al2 Al 0.64340 0.00000 0.47916 1.00000
  Al3 Al 0.64314 0.00000 0.14588 1.00000
  Al4 Al 0.13824 0.00000 0.68822 1.00000
  Al5 Al 0.13767 0.00000 0.35414 1.00000
  Al6 Al 0.13648 0.00000 0.02061 1.00000
  Al7 Al 0.35791 0.50000 0.85407 1.00000
  Al8 Al 0.35915 0.50000 0.52068 1.00000
  Al9 Al 0.35856 0.50000 0.18746 1.00000
  Al10 Al 0.85833 0.50000 0.97943 1.00000
  Al11 Al 0.85804 0.50000 0.64634 1.00000
  Al12 Al 0.85785 0.50000 0.31295 1.00000
  Pt1 Pt 0.27148 0.00000 0.46019 1.00000
  Pt2 Pt 0.27166 0.00000 0.12697 1.00000
  Pt3 Pt 0.23037 0.50000 0.96064 1.00000
  Pt4 Pt 0.23116 0.50000 0.62642 1.00000
  Pt5 Pt 0.23049 0.50000 0.29370 1.00000
  Pt6 Pt 0.73108 0.50000 0.87333 1.00000
  Pt7 Pt 0.73089 0.50000 0.53959 1.00000
  Pt8 Pt 0.73091 0.50000 0.20631 1.00000
  Rh1 Rh 0.76756 0.00000 0.70551 1.00000
  Rh2 Rh 0.76691 0.00000 0.37210 1.00000
  Rh3 Rh 0.76584 0.00000 0.03911 1.00000
  Rh4 Rh 0.26750 0.00000 0.79451 1.00000