# CIF generated by HEAS from Alexandria entry agm034137393
data_agm034137393
_cell_length_a     7.24255
_cell_length_b     4.63393
_cell_length_c     25.21019
_cell_angle_alpha  90.00000
_cell_angle_beta   89.70446
_cell_angle_gamma  90.00000
_cell_volume       846.08007
_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 0.53346 0.00000 0.93970 1.00000
  Nd2 Nd 0.53544 0.00000 0.60648 1.00000
  Nd3 Nd 0.53584 0.00000 0.27314 1.00000
  Nd4 Nd 0.03358 0.00000 0.89349 1.00000
  Nd5 Nd 0.03622 0.00000 0.56068 1.00000
  Nd6 Nd 0.03583 0.00000 0.22716 1.00000
  Nd7 Nd 0.47134 0.50000 0.72836 1.00000
  Nd8 Nd 0.47179 0.50000 0.39412 1.00000
  Nd9 Nd 0.46947 0.50000 0.06068 1.00000
  Nd10 Nd 0.97096 0.50000 0.77177 1.00000
  Nd11 Nd 0.96458 0.50000 0.43823 1.00000
  Nd12 Nd 0.96251 0.50000 0.10474 1.00000
  In1 In 0.64961 0.00000 0.81217 1.00000
  In2 In 0.65065 0.00000 0.47933 1.00000
  In3 In 0.64916 0.00000 0.14603 1.00000
  In4 In 0.15013 0.00000 0.68788 1.00000
  In5 In 0.14974 0.00000 0.35490 1.00000
  In6 In 0.14709 0.00000 0.02154 1.00000
  In7 In 0.34974 0.50000 0.85526 1.00000
  In8 In 0.35135 0.50000 0.52126 1.00000
  In9 In 0.35038 0.50000 0.18785 1.00000
  In10 In 0.84900 0.50000 0.97787 1.00000
  In11 In 0.85195 0.50000 0.64486 1.00000
  In12 In 0.85216 0.50000 0.31142 1.00000
  Pd1 Pd 0.25901 0.00000 0.46170 1.00000
  Pd2 Pd 0.25761 0.00000 0.12829 1.00000
  Pd3 Pd 0.23909 0.50000 0.96199 1.00000
  Pd4 Pd 0.24261 0.50000 0.62858 1.00000
  Pd5 Pd 0.24212 0.50000 0.29514 1.00000
  Pd6 Pd 0.73980 0.50000 0.87137 1.00000
  Pd7 Pd 0.74249 0.50000 0.53857 1.00000
  Pd8 Pd 0.74150 0.50000 0.20534 1.00000
  Pt1 Pt 0.75393 0.00000 0.70457 1.00000
  Pt2 Pt 0.75443 0.00000 0.37180 1.00000
  Pt3 Pt 0.75184 0.00000 0.03844 1.00000
  Pt4 Pt 0.25357 0.00000 0.79531 1.00000