# CIF generated by HEAS from Alexandria entry agm005691990
data_agm005691990
_cell_length_a     5.82998
_cell_length_b     7.52148
_cell_length_c     17.17128
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       752.96089
_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 0.47085 0.25000 0.14481 1.00000
  Nd2 Nd 0.97085 0.75000 0.35519 1.00000
  Nd3 Nd 0.52915 0.75000 0.85519 1.00000
  Nd4 Nd 0.02915 0.25000 0.64481 1.00000
  Nd5 Nd 0.72583 0.25000 0.39354 1.00000
  Nd6 Nd 0.22583 0.75000 0.10646 1.00000
  Nd7 Nd 0.27417 0.75000 0.60646 1.00000
  Nd8 Nd 0.77417 0.25000 0.89354 1.00000
  In1 In 0.96618 0.05022 0.21569 1.00000
  In2 In 0.46618 0.94978 0.28431 1.00000
  In3 In 0.03382 0.55022 0.78431 1.00000
  In4 In 0.53382 0.44978 0.71569 1.00000
  In5 In 0.03382 0.94978 0.78431 1.00000
  In6 In 0.53382 0.05022 0.71569 1.00000
  In7 In 0.96618 0.44978 0.21569 1.00000
  In8 In 0.46618 0.55022 0.28431 1.00000
  In9 In 0.73542 0.54816 0.03259 1.00000
  In10 In 0.23542 0.45184 0.46741 1.00000
  In11 In 0.26458 0.04816 0.96741 1.00000
  In12 In 0.76458 0.95184 0.53259 1.00000
  In13 In 0.26458 0.45184 0.96741 1.00000
  In14 In 0.76458 0.54816 0.53259 1.00000
  In15 In 0.73542 0.95184 0.03259 1.00000
  In16 In 0.23542 0.04816 0.46741 1.00000
  Pd1 Pd 0.21635 0.25000 0.32903 1.00000
  Pd2 Pd 0.71635 0.75000 0.17097 1.00000
  Pd3 Pd 0.78365 0.75000 0.67097 1.00000
  Pd4 Pd 0.28365 0.25000 0.82903 1.00000
  Pd5 Pd 0.99362 0.25000 0.07389 1.00000
  Pd6 Pd 0.49362 0.75000 0.42611 1.00000
  Pd7 Pd 0.00638 0.75000 0.92611 1.00000
  Pd8 Pd 0.50638 0.25000 0.57389 1.00000