# CIF generated by HEAS from Alexandria entry agm017288674
data_agm017288674
_cell_length_a     7.34812
_cell_length_b     7.34812
_cell_length_c     6.09983
_cell_angle_alpha  73.17686
_cell_angle_beta   106.82314
_cell_angle_gamma  99.32764
_cell_volume       300.66690
_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
  Ho1 Ho 0.71970 0.71970 0.25000 1.00000
  Ho2 Ho 0.28030 0.28030 0.75000 1.00000
  Zr1 Zr 0.08972 0.08972 0.25000 1.00000
  Zr2 Zr 0.91028 0.91028 0.75000 1.00000
  W1 W 0.20001 0.62046 0.27189 1.00000
  W2 W 0.62046 0.20001 0.22811 1.00000
  W3 W 0.79999 0.37954 0.72811 1.00000
  W4 W 0.37954 0.79999 0.77189 1.00000
  N1 N 0.00705 0.79553 0.14879 1.00000
  N2 N 0.79553 0.00705 0.35121 1.00000
  N3 N 0.99295 0.20447 0.85121 1.00000
  N4 N 0.20447 0.99295 0.64879 1.00000
  N5 N 0.11573 0.36759 0.31394 1.00000
  N6 N 0.36759 0.11573 0.18606 1.00000
  N7 N 0.88427 0.63241 0.68606 1.00000
  N8 N 0.63241 0.88427 0.81394 1.00000
  N9 N 0.38257 0.66972 0.08829 1.00000
  N10 N 0.66972 0.38257 0.41171 1.00000
  N11 N 0.61743 0.33028 0.91171 1.00000
  N12 N 0.33028 0.61743 0.58829 1.00000