# CIF generated by HEAS from Alexandria entry agm005286556
data_agm005286556
_cell_length_a     6.94692
_cell_length_b     4.41482
_cell_length_c     9.03177
_cell_angle_alpha  89.42207
_cell_angle_beta   90.00006
_cell_angle_gamma  89.99997
_cell_volume       276.98462
_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 0.88841 0.99957 0.67038 1.00000
  Hf2 Hf 0.11159 0.00043 0.32962 1.00000
  Hf3 Hf 0.61159 0.99957 0.17038 1.00000
  Hf4 Hf 0.38841 0.00044 0.82962 1.00000
  B1 B 0.58731 0.53409 0.66745 1.00000
  B2 B 0.41269 0.46591 0.33255 1.00000
  B3 B 0.08731 0.46591 0.83256 1.00000
  B4 B 0.72925 0.47182 0.92401 1.00000
  B5 B 0.91269 0.53409 0.16745 1.00000
  B6 B 0.27076 0.52817 0.07599 1.00000
  B7 B 0.77075 0.47182 0.42401 1.00000
  B8 B 0.22925 0.52818 0.57600 1.00000
  O1 O 0.10436 0.67010 0.15075 1.00000
  O2 O 0.59775 0.22903 0.96816 1.00000
  O3 O 0.39564 0.67010 0.65075 1.00000
  O4 O 0.15458 0.30568 0.69100 1.00000
  O5 O 0.09775 0.77096 0.53184 1.00000
  O6 O 0.09030 0.78849 0.81953 1.00000
  O7 O 0.72291 0.65115 0.55601 1.00000
  O8 O 0.89564 0.32990 0.84926 1.00000
  O9 O 0.60436 0.32990 0.34926 1.00000
  O10 O 0.77709 0.65114 0.05601 1.00000
  O11 O 0.90970 0.21151 0.18048 1.00000
  O12 O 0.59030 0.21152 0.68048 1.00000
  O13 O 0.27709 0.34885 0.44399 1.00000
  O14 O 0.65458 0.69432 0.80901 1.00000
  O15 O 0.84542 0.69432 0.30901 1.00000
  O16 O 0.34542 0.30568 0.19099 1.00000
  O17 O 0.90224 0.22904 0.46816 1.00000
  O18 O 0.22291 0.34885 0.94399 1.00000
  O19 O 0.40970 0.78849 0.31952 1.00000
  O20 O 0.40225 0.77097 0.03184 1.00000