# CIF generated by HEAS from Alexandria entry agm010820439
data_agm010820439
_cell_length_a     5.65554
_cell_length_b     5.75588
_cell_length_c     8.05919
_cell_angle_alpha  90.18292
_cell_angle_beta   90.21905
_cell_angle_gamma  90.14097
_cell_volume       262.34363
_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 0.48919 0.46268 0.24997 1.00000
  Sr2 Sr 0.00516 0.97308 0.25012 1.00000
  Sr3 Sr 0.50560 0.53361 0.74931 1.00000
  Tb1 Tb 0.98870 0.05931 0.75186 1.00000
  Zr1 Zr 0.00074 0.50666 0.49977 1.00000
  Zr2 Zr 0.49815 0.99635 0.99922 1.00000
  Ti1 Ti 0.00425 0.50183 0.99799 1.00000
  Ti2 Ti 0.49468 0.99991 0.50249 1.00000
  O1 O 0.71747 0.26967 0.54524 1.00000
  O2 O 0.80804 0.79353 0.94463 1.00000
  O3 O 0.28642 0.69914 0.03127 1.00000
  O4 O 0.22052 0.20884 0.46962 1.00000
  O5 O 0.30069 0.71661 0.46670 1.00000
  O6 O 0.20417 0.21641 0.03067 1.00000
  O7 O 0.72917 0.28102 0.95492 1.00000
  O8 O 0.79389 0.80567 0.55644 1.00000
  O9 O 0.56212 0.00930 0.25758 1.00000
  O10 O 0.93005 0.52049 0.24191 1.00000
  O11 O 0.39201 0.98617 0.74465 1.00000
  O12 O 0.06899 0.45974 0.75562 1.00000