# CIF generated by HEAS from Alexandria entry agm010721484
data_agm010721484
_cell_length_a     14.82715
_cell_length_b     14.82715
_cell_length_c     4.09318
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  157.38446
_cell_volume       346.03859
_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 0.09182 0.90818 0.50000 1.00000
  Sr2 Sr 0.90818 0.09182 0.50000 1.00000
  Sr3 Sr 0.70412 0.29588 0.50000 1.00000
  Sr4 Sr 0.29588 0.70412 0.50000 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Hf1 Hf 0.59805 0.40196 0.00000 1.00000
  Hf2 Hf 0.40196 0.59805 0.00000 1.00000
  Hf3 Hf 0.19828 0.80172 0.00000 1.00000
  Hf4 Hf 0.80172 0.19828 0.00000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  O1 O 0.00000 0.00000 0.50000 1.00000
  O2 O 0.50000 0.00000 0.00000 1.00000
  O3 O 0.00000 0.50000 0.00000 1.00000
  O4 O 0.79751 0.20249 0.50000 1.00000
  O5 O 0.20249 0.79751 0.50000 1.00000
  O6 O 0.40975 0.59025 0.50000 1.00000
  O7 O 0.59025 0.40975 0.50000 1.00000
  O8 O 0.70227 0.79614 0.00000 1.00000
  O9 O 0.29773 0.20386 0.00000 1.00000
  O10 O 0.79614 0.70227 0.00000 1.00000
  O11 O 0.20386 0.29773 0.00000 1.00000
  O12 O 0.10333 0.40018 0.00000 1.00000
  O13 O 0.89667 0.59982 0.00000 1.00000
  O14 O 0.59982 0.89667 0.00000 1.00000
  O15 O 0.40018 0.10333 0.00000 1.00000