# CIF generated by HEAS from Alexandria entry agm005694565
data_agm005694565
_cell_length_a     8.88970
_cell_length_b     8.88970
_cell_length_c     8.88970
_cell_angle_alpha  106.64612
_cell_angle_beta   109.79776
_cell_angle_gamma  112.01437
_cell_volume       539.61040
_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 0.54333 0.72524 0.81808 1.00000
  Nd2 Nd 0.45667 0.27476 0.18192 1.00000
  Nd3 Nd 0.09284 0.27476 0.81808 1.00000
  Nd4 Nd 0.90716 0.72524 0.18192 1.00000
  Nd5 Nd 0.79754 0.75351 0.55105 1.00000
  Nd6 Nd 0.20246 0.24649 0.44895 1.00000
  Nd7 Nd 0.20246 0.75351 0.95597 1.00000
  Nd8 Nd 0.79754 0.24649 0.04403 1.00000
  Nd9 Nd 0.70588 0.38136 0.67548 1.00000
  Nd10 Nd 0.29412 0.61864 0.32452 1.00000
  Nd11 Nd 0.29412 0.96960 0.67548 1.00000
  Nd12 Nd 0.70588 0.03040 0.32452 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.38130 0.88130 1.00000
  Ge2 Ge 0.50000 0.61870 0.11870 1.00000
  Ge3 Ge 0.63931 1.00000 0.63931 1.00000
  Ge4 Ge 0.36069 0.00000 0.36069 1.00000