# CIF generated by HEAS from Alexandria entry agm020656559
data_agm020656559
_cell_length_a     7.46483
_cell_length_b     7.46483
_cell_length_c     7.46483
_cell_angle_alpha  59.94501
_cell_angle_beta   59.94501
_cell_angle_gamma  59.94501
_cell_volume       293.76731
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.50000 0.00000 0.50000 1.00000
  Y2 Y 0.50000 0.50000 0.00000 1.00000
  Y3 Y 0.00000 0.50000 0.50000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.00000 0.50000 0.00000 1.00000
  Hf3 Hf 0.00000 0.00000 0.50000 1.00000
  Hf4 Hf 0.50000 0.00000 0.00000 1.00000
  O1 O 0.37249 0.37249 0.37249 1.00000
  O2 O 0.62751 0.62751 0.62751 1.00000
  O3 O 0.33682 0.91440 0.33682 1.00000
  O4 O 0.91365 0.33644 0.91365 1.00000
  O5 O 0.33682 0.33682 0.91440 1.00000
  O6 O 0.91365 0.91365 0.33644 1.00000
  O7 O 0.33644 0.91365 0.91365 1.00000
  O8 O 0.91440 0.33682 0.33682 1.00000
  O9 O 0.66318 0.08560 0.66318 1.00000
  O10 O 0.08635 0.66356 0.08635 1.00000
  O11 O 0.66318 0.66318 0.08560 1.00000
  O12 O 0.08635 0.08635 0.66356 1.00000
  O13 O 0.66356 0.08635 0.08635 1.00000
  O14 O 0.08560 0.66318 0.66318 1.00000