# CIF generated by HEAS from Alexandria entry agm010388917
data_agm010388917
_cell_length_a     6.59301
_cell_length_b     7.89236
_cell_length_c     7.73451
_cell_angle_alpha  92.92766
_cell_angle_beta   104.15840
_cell_angle_gamma  108.34219
_cell_volume       366.80655
_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
  Na1 Na 0.00741 0.25815 0.25619 1.00000
  Sr1 Sr 0.28056 0.56841 0.08000 1.00000
  Tb1 Tb 0.27988 0.06376 0.61196 1.00000
  Tb2 Tb 0.72872 0.47149 0.93036 1.00000
  Tb3 Tb 0.31638 0.08869 0.08542 1.00000
  Tb4 Tb 0.69852 0.45864 0.46300 1.00000
  Tb5 Tb 0.25898 0.60776 0.58849 1.00000
  Tb6 Tb 0.73271 0.92658 0.94307 1.00000
  Tb7 Tb 0.70864 0.93708 0.42032 1.00000
  Fe1 Fe 0.95691 0.24886 0.73282 1.00000
  Fe2 Fe 0.00534 0.76011 0.25716 1.00000
  O1 O 0.94214 0.01045 0.72722 1.00000
  O2 O 0.90799 0.24439 0.95762 1.00000
  O3 O 0.63522 0.18039 0.56802 1.00000
  O4 O 0.39883 0.26075 0.87667 1.00000
  O5 O 0.09236 0.28085 0.54950 1.00000
  O6 O 0.99505 0.49424 0.75443 1.00000
  O7 O 0.63425 0.05582 0.17297 1.00000
  O8 O 0.38898 0.34802 0.26052 1.00000
  O9 O 0.58814 0.58271 0.68024 1.00000
  O10 O 0.39354 0.86626 0.78199 1.00000
  O11 O 0.93842 0.50923 0.25027 1.00000
  O12 O 0.95422 0.76028 0.48613 1.00000
  O13 O 0.66876 0.70044 0.11548 1.00000
  O14 O 0.35955 0.77767 0.37892 1.00000
  O15 O 0.04743 0.78107 0.02782 1.00000
  O16 O 0.08108 0.00790 0.29342 1.00000