# CIF generated by HEAS from Alexandria entry agm040429321
data_agm040429321
_cell_length_a     7.04231
_cell_length_b     4.39089
_cell_length_c     24.12439
_cell_angle_alpha  90.00000
_cell_angle_beta   89.85255
_cell_angle_gamma  90.00000
_cell_volume       745.97159
_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
  Nd1 Nd 0.53356 0.00000 0.93911 1.00000
  Nd2 Nd 0.53489 0.00000 0.60457 1.00000
  Nd3 Nd 0.53458 0.00000 0.27189 1.00000
  Nd4 Nd 0.03318 0.00000 0.89504 1.00000
  Nd5 Nd 0.03754 0.00000 0.55998 1.00000
  Nd6 Nd 0.03652 0.00000 0.22708 1.00000
  Nd7 Nd 0.46280 0.50000 0.72581 1.00000
  Nd8 Nd 0.45985 0.50000 0.39352 1.00000
  Nd9 Nd 0.45920 0.50000 0.06038 1.00000
  Nd10 Nd 0.96247 0.50000 0.77390 1.00000
  Nd11 Nd 0.96571 0.50000 0.44056 1.00000
  Nd12 Nd 0.96498 0.50000 0.10757 1.00000
  Al1 Al 0.63868 0.00000 0.81269 1.00000
  Al2 Al 0.63618 0.00000 0.47880 1.00000
  Al3 Al 0.63502 0.00000 0.14573 1.00000
  Al4 Al 0.13876 0.00000 0.68700 1.00000
  Al5 Al 0.13900 0.00000 0.35431 1.00000
  Al6 Al 0.13902 0.00000 0.02145 1.00000
  Al7 Al 0.36411 0.50000 0.85454 1.00000
  Al8 Al 0.36464 0.50000 0.52063 1.00000
  Al9 Al 0.36383 0.50000 0.18760 1.00000
  Al10 Al 0.86360 0.50000 0.97926 1.00000
  Al11 Al 0.86476 0.50000 0.64488 1.00000
  Al12 Al 0.86423 0.50000 0.31187 1.00000
  Pt1 Pt 0.77430 0.00000 0.70572 1.00000
  Pt2 Pt 0.77446 0.00000 0.37251 1.00000
  Pt3 Pt 0.77402 0.00000 0.03930 1.00000
  Pt4 Pt 0.27415 0.00000 0.79415 1.00000
  Rh1 Rh 0.27218 0.00000 0.46153 1.00000
  Rh2 Rh 0.27114 0.00000 0.12832 1.00000
  Rh3 Rh 0.22664 0.50000 0.96133 1.00000
  Rh4 Rh 0.22717 0.50000 0.62891 1.00000
  Rh5 Rh 0.22657 0.50000 0.29512 1.00000
  Rh6 Rh 0.72672 0.50000 0.87153 1.00000
  Rh7 Rh 0.72840 0.50000 0.53830 1.00000
  Rh8 Rh 0.72714 0.50000 0.20511 1.00000