# CIF generated by HEAS from Alexandria entry agm005698366
data_agm005698366
_cell_length_a     8.57711
_cell_length_b     8.55894
_cell_length_c     8.55894
_cell_angle_alpha  90.36931
_cell_angle_beta   120.00692
_cell_angle_gamma  120.00693
_cell_volume       442.74288
_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 0.48481 0.23213 0.23213 1.00000
  Nd2 Nd 1.00000 0.75597 0.24403 1.00000
  Nd3 Nd 0.98914 0.24441 0.24441 1.00000
  Nd4 Nd 0.50000 0.76037 0.23963 1.00000
  Nd5 Nd 0.50000 0.23963 0.76037 1.00000
  Nd6 Nd 0.01086 0.75559 0.75559 1.00000
  Nd7 Nd 0.00000 0.24403 0.75597 1.00000
  Nd8 Nd 0.51519 0.76787 0.76787 1.00000
  Ge1 Ge 0.50000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.50000 0.00000 1.00000
  Ge3 Ge 0.00000 0.00000 0.00000 1.00000
  Ge4 Ge 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.50000 0.50000 0.50000 1.00000