# CIF generated by HEAS from Alexandria entry agm010679656
data_agm010679656
_cell_length_a     20.95181
_cell_length_b     20.95181
_cell_length_c     5.91988
_cell_angle_alpha  82.72965
_cell_angle_beta   82.72965
_cell_angle_gamma  16.01251
_cell_volume       710.96629
_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
  Ba1 Ba 0.11198 0.09286 0.90657 1.00000
  Ba2 Ba 0.50648 0.49352 0.50000 1.00000
  Ba3 Ba 0.60514 0.60009 0.40280 1.00000
  Ba4 Ba 0.90714 0.88802 0.09343 1.00000
  Ba5 Ba 0.00541 0.99459 0.00000 1.00000
  Ba6 Ba 0.39991 0.39486 0.59720 1.00000
  Na1 Na 0.79251 0.80823 0.19157 1.00000
  Na2 Na 0.19177 0.20749 0.80843 1.00000
  Y1 Y 0.26866 0.32024 0.78819 1.00000
  Y2 Y 0.67976 0.73134 0.21181 1.00000
  Hf1 Hf 0.72488 0.77653 0.73034 1.00000
  Hf2 Hf 0.22347 0.27512 0.26966 1.00000
  Hf3 Hf 0.55857 0.54388 0.95472 1.00000
  Hf4 Hf 0.65487 0.65148 0.85234 1.00000
  Hf5 Hf 0.95304 0.94413 0.54743 1.00000
  Hf6 Hf 0.05587 0.04696 0.45257 1.00000
  Hf7 Hf 0.15991 0.14870 0.36579 1.00000
  Hf8 Hf 0.34852 0.34513 0.14766 1.00000
  Hf9 Hf 0.45612 0.44143 0.04528 1.00000
  Hf10 Hf 0.85130 0.84009 0.63421 1.00000
  O1 O 0.90261 0.69072 0.66699 1.00000
  O2 O 0.01396 0.47395 0.97163 1.00000
  O3 O 0.52605 0.98604 0.02837 1.00000
  O4 O 0.30928 0.09739 0.33301 1.00000
  O5 O 0.22649 0.36863 0.16614 1.00000
  O6 O 0.41330 0.88131 0.61243 1.00000
  O7 O 0.90156 0.57479 0.44254 1.00000
  O8 O 0.93279 0.37940 0.63719 1.00000
  O9 O 0.42521 0.09844 0.55746 1.00000
  O10 O 0.63667 0.56831 0.92369 1.00000
  O11 O 0.63137 0.77351 0.83386 1.00000
  O12 O 0.80623 0.29063 0.20501 1.00000
  O13 O 0.40291 0.89847 0.11808 1.00000
  O14 O 0.31051 0.79517 0.20449 1.00000
  O15 O 0.88955 0.43723 0.13987 1.00000
  O16 O 0.02330 0.97670 0.50000 1.00000
  O17 O 0.08003 0.12602 0.39669 1.00000
  O18 O 0.20483 0.68949 0.79551 1.00000
  O19 O 0.80438 0.29481 0.70447 1.00000
  O20 O 0.70937 0.19377 0.79499 1.00000
  O21 O 0.30832 0.79983 0.70332 1.00000
  O22 O 0.43169 0.36333 0.07631 1.00000
  O23 O 0.48841 0.51159 0.00000 1.00000
  O24 O 0.62060 0.06721 0.36281 1.00000
  O25 O 0.20017 0.69168 0.29668 1.00000
  O26 O 0.11869 0.58670 0.38757 1.00000
  O27 O 0.70519 0.19562 0.29553 1.00000
  O28 O 0.87398 0.91997 0.60331 1.00000
  O29 O 0.56277 0.11045 0.86013 1.00000
  O30 O 0.10153 0.59709 0.88192 1.00000