# CIF generated by HEAS from Alexandria entry agm007149136
data_agm007149136
_cell_length_a     4.45755
_cell_length_b     4.45755
_cell_length_c     7.05137
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       121.33814
_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 0.33333 0.66667 0.27256 1.00000
  Nd2 Nd 0.66667 0.33333 0.72744 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  H1 H 0.17177 0.34355 0.61893 1.00000
  H2 H 0.65645 0.82823 0.61893 1.00000
  H3 H 0.17177 0.82823 0.61893 1.00000
  H4 H 0.34355 0.17177 0.38107 1.00000
  H5 H 0.82823 0.17177 0.38107 1.00000
  H6 H 0.82823 0.65645 0.38107 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000