# CIF generated by HEAS from Alexandria entry agm010746261
data_agm010746261
_cell_length_a     5.63725
_cell_length_b     5.74086
_cell_length_c     8.02460
_cell_angle_alpha  89.98953
_cell_angle_beta   90.26757
_cell_angle_gamma  90.06624
_cell_volume       259.69453
_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 0.48828 0.46164 0.25100 1.00000
  Sr2 Sr 0.00830 0.96897 0.24948 1.00000
  Sr3 Sr 0.50549 0.53691 0.74997 1.00000
  Y1 Y 0.98703 0.05910 0.75080 1.00000
  Hf1 Hf 0.00106 0.50489 0.49835 1.00000
  Hf2 Hf 0.49863 0.99706 0.00076 1.00000
  Rh1 Rh 0.00192 0.50062 0.99633 1.00000
  Rh2 Rh 0.49812 0.99944 0.50448 1.00000
  O1 O 0.72001 0.27666 0.54579 1.00000
  O2 O 0.80316 0.80029 0.94458 1.00000
  O3 O 0.29077 0.70839 0.03343 1.00000
  O4 O 0.21064 0.21003 0.47008 1.00000
  O5 O 0.29285 0.71253 0.46831 1.00000
  O6 O 0.20874 0.21266 0.03032 1.00000
  O7 O 0.72524 0.27429 0.95035 1.00000
  O8 O 0.80013 0.80053 0.55578 1.00000
  O9 O 0.56684 0.01088 0.25182 1.00000
  O10 O 0.93035 0.51951 0.24844 1.00000
  O11 O 0.39220 0.98672 0.74869 1.00000
  O12 O 0.07023 0.45889 0.75124 1.00000