# CIF generated by HEAS from Alexandria entry agm021197811
data_agm021197811
_cell_length_a     5.77195
_cell_length_b     7.13880
_cell_length_c     9.20937
_cell_angle_alpha  105.12817
_cell_angle_beta   107.87313
_cell_angle_gamma  89.82635
_cell_volume       347.41150
_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
  Sr1 Sr 0.39610 0.60796 0.80101 1.00000
  Sr2 Sr 0.80696 0.20008 0.60577 1.00000
  Sr3 Sr 0.20709 0.80451 0.39770 1.00000
  Sr4 Sr 0.61006 0.38315 0.20171 1.00000
  Tb1 Tb 0.07081 0.04967 0.03044 1.00000
  Hf1 Hf 0.79660 0.70691 0.60478 1.00000
  Hf2 Hf 0.21393 0.30738 0.40317 1.00000
  Hf3 Hf 0.61037 0.89334 0.19638 1.00000
  Hf4 Hf 0.99221 0.50614 0.99590 1.00000
  Hf5 Hf 0.40826 0.10029 0.80353 1.00000
  O1 O 0.06212 0.93401 0.74823 1.00000
  O2 O 0.51686 0.49189 0.46840 1.00000
  O3 O 0.91747 0.08910 0.27253 1.00000
  O4 O 0.24121 0.74495 0.10563 1.00000
  O5 O 0.75702 0.23478 0.89402 1.00000
  O6 O 0.73645 0.82602 0.41249 1.00000
  O7 O 0.10399 0.38581 0.18895 1.00000
  O8 O 0.46257 0.01204 0.00741 1.00000
  O9 O 0.85072 0.55928 0.77874 1.00000
  O10 O 0.29791 0.20067 0.60116 1.00000
  O11 O 0.03379 0.52480 0.51084 1.00000
  O12 O 0.41737 0.10414 0.30275 1.00000
  O13 O 0.72127 0.63674 0.08323 1.00000
  O14 O 0.24993 0.33737 0.91451 1.00000
  O15 O 0.51893 0.85897 0.67071 1.00000