# CIF generated by HEAS from Alexandria entry agm005659450
data_agm005659450
_cell_length_a     3.80645
_cell_length_b     9.39406
_cell_length_c     9.39406
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       290.90911
_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 0.50000 0.00000 0.00000 1.00000
  Nd2 Nd 0.00000 0.66667 0.33333 1.00000
  Co1 Co 0.50000 0.90636 0.61479 1.00000
  Co2 Co 0.50000 0.70842 0.09364 1.00000
  Co3 Co 0.50000 0.38521 0.29158 1.00000
  Co4 Co 0.50000 0.23110 0.77429 1.00000
  Co5 Co 0.50000 0.54320 0.76890 1.00000
  Co6 Co 0.50000 0.22571 0.45680 1.00000
  Co7 Co 0.00000 0.05473 0.53570 1.00000
  Co8 Co 0.00000 0.48097 0.94527 1.00000
  Co9 Co 0.00000 0.46430 0.51903 1.00000
  Co10 Co 0.00000 0.77291 0.71944 1.00000
  Co11 Co 0.00000 0.94654 0.22709 1.00000
  Co12 Co 0.00000 0.28056 0.05346 1.00000
  Ge1 Ge 0.00000 0.33333 0.66667 1.00000
  Ge2 Ge 0.00000 0.05327 0.78032 1.00000
  Ge3 Ge 0.00000 0.72705 0.94673 1.00000
  Ge4 Ge 0.00000 0.21968 0.27295 1.00000
  Ge5 Ge 0.50000 0.62939 0.56554 1.00000
  Ge6 Ge 0.50000 0.93615 0.37061 1.00000
  Ge7 Ge 0.50000 0.43446 0.06385 1.00000