# CIF generated by HEAS from Alexandria entry agm090010677
data_agm090010677
_cell_length_a     6.83127
_cell_length_b     6.90872
_cell_length_c     6.51168
_cell_angle_alpha  102.84640
_cell_angle_beta   105.24543
_cell_angle_gamma  122.31494
_cell_volume       224.39594
_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
  Hf1 Hf 0.72914 0.06512 0.51152 1.00000
  Hf2 Hf 0.29691 0.98432 0.01225 1.00000
  Hf3 Hf 0.22232 0.55759 0.51223 1.00000
  Hf4 Hf 0.78932 0.48651 0.01475 1.00000
  Nb1 Nb 0.23034 0.04590 0.49311 1.00000
  Nb2 Nb 0.80183 0.00032 0.02999 1.00000
  Nb3 Nb 0.69922 0.54738 0.47733 1.00000
  Nb4 Nb 0.31310 0.50586 0.04492 1.00000
  H1 H 0.54732 0.89693 0.15150 1.00000
  H2 H 0.38652 0.24283 0.85701 1.00000
  H3 H 0.92904 0.91890 0.57033 1.00000
  H4 H 0.58241 0.63506 0.93937 1.00000
  H5 H 0.60762 0.11267 0.95355 1.00000
  H6 H 0.36860 0.21663 0.31366 1.00000
  H7 H 0.60305 0.21563 0.67552 1.00000
  H8 H 0.37608 0.72332 0.32278 1.00000
  H9 H 0.88759 0.41828 0.53954 1.00000
  H10 H 0.01398 0.37620 0.14612 1.00000
  H11 H 0.01094 0.66435 0.36529 1.00000
  H12 H 0.89503 0.69561 0.81915 1.00000
  H13 H 0.61191 0.85466 0.68774 1.00000
  H14 H 0.11716 0.62491 0.97622 1.00000
  H15 H 0.37411 0.96180 0.32708 1.00000
  H16 H 0.10181 0.13635 0.96841 1.00000
  H17 H 0.99351 0.16179 0.37611 1.00000
  H18 H 0.26748 0.86864 0.67777 1.00000
  H19 H 0.66591 0.64063 0.23463 1.00000
  H20 H 0.11805 0.36303 0.70999 1.00000
  H21 H 0.36775 0.45361 0.31613 1.00000
  H22 H 0.00361 0.87806 0.15436 1.00000
  H23 H 0.44012 0.42386 0.60026 1.00000
  H24 H 0.64823 0.32325 0.22140 1.00000