# CIF generated by HEAS from Alexandria entry agm011028014
data_agm011028014
_cell_length_a     5.55167
_cell_length_b     5.63215
_cell_length_c     7.87310
_cell_angle_alpha  89.99988
_cell_angle_beta   90.09747
_cell_angle_gamma  89.71517
_cell_volume       246.17140
_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 0.50968 0.46167 0.74993 1.00000
  Sr2 Sr 0.99414 0.97001 0.75087 1.00000
  Sr3 Sr 0.49487 0.53554 0.24881 1.00000
  Dy1 Dy 0.01078 0.06025 0.25161 1.00000
  Fe1 Fe 0.00016 0.50632 0.50050 1.00000
  Fe2 Fe 0.50077 0.99850 0.00061 1.00000
  Rh1 Rh 0.99680 0.50248 0.00213 1.00000
  Rh2 Rh 0.50308 0.99809 0.49661 1.00000
  O1 O 0.27729 0.27345 0.45531 1.00000
  O2 O 0.19649 0.79804 0.05148 1.00000
  O3 O 0.70953 0.71095 0.96947 1.00000
  O4 O 0.79097 0.20922 0.52378 1.00000
  O5 O 0.71016 0.71262 0.53134 1.00000
  O6 O 0.78897 0.21337 0.97448 1.00000
  O7 O 0.27199 0.27236 0.04498 1.00000
  O8 O 0.20312 0.79982 0.44818 1.00000
  O9 O 0.44037 0.00642 0.74871 1.00000
  O10 O 0.06340 0.51351 0.75070 1.00000
  O11 O 0.60030 0.99074 0.24996 1.00000
  O12 O 0.93713 0.46663 0.25052 1.00000