# CIF generated by HEAS from Alexandria entry agm017134638
data_agm017134638
_cell_length_a     7.31997
_cell_length_b     7.31997
_cell_length_c     6.24798
_cell_angle_alpha  75.80478
_cell_angle_beta   75.80478
_cell_angle_gamma  83.24351
_cell_volume       314.05671
_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
  Tb1 Tb 0.91148 0.08852 0.75000 1.00000
  Tb2 Tb 0.08852 0.91148 0.25000 1.00000
  Nd1 Nd 0.30494 0.69506 0.75000 1.00000
  Nd2 Nd 0.69506 0.30494 0.25000 1.00000
  W1 W 0.80118 0.61904 0.74918 1.00000
  W2 W 0.38096 0.19882 0.75082 1.00000
  W3 W 0.19882 0.38096 0.25082 1.00000
  W4 W 0.61904 0.80118 0.24918 1.00000
  N1 N 0.99727 0.78217 0.64697 1.00000
  N2 N 0.21783 0.00273 0.85303 1.00000
  N3 N 0.00273 0.21783 0.35303 1.00000
  N4 N 0.78217 0.99727 0.14697 1.00000
  N5 N 0.89146 0.38009 0.84164 1.00000
  N6 N 0.61991 0.10854 0.65836 1.00000
  N7 N 0.10854 0.61991 0.15836 1.00000
  N8 N 0.38009 0.89146 0.34164 1.00000
  N9 N 0.65672 0.63101 0.52235 1.00000
  N10 N 0.36899 0.34328 0.97765 1.00000
  N11 N 0.34328 0.36899 0.47765 1.00000
  N12 N 0.63101 0.65672 0.02235 1.00000