# CIF generated by HEAS from Alexandria entry agm005224734
data_agm005224734
_cell_length_a     5.45113
_cell_length_b     5.61655
_cell_length_c     10.30818
_cell_angle_alpha  92.61522
_cell_angle_beta   88.13303
_cell_angle_gamma  60.95650
_cell_volume       275.08517
_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
  Ca1 Ca 0.37319 0.24189 0.36438 1.00000
  Hf1 Hf 0.32943 0.26671 0.72810 1.00000
  Hf2 Hf 0.98808 0.94991 0.20169 1.00000
  Hf3 Hf 0.30603 0.23067 0.04126 1.00000
  Hf4 Hf 0.02417 0.90570 0.49568 1.00000
  Hf5 Hf 0.71766 0.54001 0.53750 1.00000
  Hf6 Hf 0.98059 0.94080 0.78899 1.00000
  Hf7 Hf 0.65268 0.62306 0.93936 1.00000
  Hf8 Hf 0.70864 0.56037 0.23414 1.00000
  N1 N 0.72407 0.21488 0.64022 1.00000
  N2 N 0.62321 0.97792 0.87717 1.00000
  N3 N 0.81906 0.79539 0.36202 1.00000
  N4 N 0.03713 0.59454 0.62539 1.00000
  N5 N 0.38354 0.84347 0.10836 1.00000
  N6 N 0.03292 0.25640 0.87511 1.00000
  N7 N 0.94273 0.23065 0.38071 1.00000
  N8 N 0.60603 0.25973 0.15219 1.00000
  O1 O 0.32977 0.58756 0.85620 1.00000
  O2 O 0.34663 0.92076 0.62654 1.00000
  O3 O 0.95352 0.62733 0.08710 1.00000
  O4 O 0.40717 0.63897 0.39638 1.00000