# CIF generated by HEAS from Alexandria entry agm017361952
data_agm017361952
_cell_length_a     11.75123
_cell_length_b     11.75123
_cell_length_c     4.19524
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       501.71147
_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 0.66667 0.33333 0.00000 1.00000
  Nd2 Nd 0.04572 0.41671 0.00000 1.00000
  Nd3 Nd 0.37099 0.95428 0.00000 1.00000
  Nd4 Nd 0.58329 0.62901 0.00000 1.00000
  Nd5 Nd 0.28642 0.25475 0.00000 1.00000
  Nd6 Nd 0.96833 0.71358 0.00000 1.00000
  Nd7 Nd 0.74525 0.03167 0.00000 1.00000
  In1 In 0.18136 0.68841 0.50000 1.00000
  In2 In 0.50706 0.81864 0.50000 1.00000
  In3 In 0.31159 0.49294 0.50000 1.00000
  In4 In 0.14970 0.97308 0.50000 1.00000
  In5 In 0.82338 0.85030 0.50000 1.00000
  In6 In 0.02692 0.17662 0.50000 1.00000
  Ge1 Ge 0.82786 0.25362 0.50000 1.00000
  Ge2 Ge 0.42576 0.17214 0.50000 1.00000
  Ge3 Ge 0.74638 0.57424 0.50000 1.00000
  Pd1 Pd 0.33333 0.66667 0.00000 1.00000
  Pd2 Pd 0.00000 0.00000 0.00000 1.00000
  Pd3 Pd 0.50032 0.41506 0.50000 1.00000
  Pd4 Pd 0.91474 0.49968 0.50000 1.00000
  Pd5 Pd 0.58494 0.08526 0.50000 1.00000