# CIF generated by HEAS from Alexandria entry agm008273601
data_agm008273601
_cell_length_a     6.46193
_cell_length_b     6.50533
_cell_length_c     6.54534
_cell_angle_alpha  98.81906
_cell_angle_beta   99.93440
_cell_angle_gamma  98.97309
_cell_volume       263.07110
_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 0.70137 0.86518 0.38884 1.00000
  Sm2 Sm 0.14367 0.60468 0.30982 1.00000
  Sm3 Sm 0.60801 0.30132 0.13238 1.00000
  Sm4 Sm 0.30187 0.13856 0.61077 1.00000
  Hf1 Hf 0.99022 0.99320 0.99326 1.00000
  Hf2 Hf 0.85617 0.39989 0.68582 1.00000
  Hf3 Hf 0.38198 0.70133 0.86021 1.00000
  O1 O 0.04450 0.67738 0.90542 1.00000
  O2 O 0.67914 0.90546 0.02440 1.00000
  O3 O 0.92742 0.09072 0.69602 1.00000
  O4 O 0.95390 0.29853 0.09217 1.00000
  O5 O 0.31042 0.03792 0.94210 1.00000
  O6 O 0.06793 0.94271 0.30465 1.00000
  O7 O 0.59450 0.18845 0.44390 1.00000
  O8 O 0.17714 0.44823 0.62115 1.00000
  O9 O 0.42785 0.59312 0.14963 1.00000
  O10 O 0.42374 0.80896 0.58578 1.00000
  O11 O 0.81966 0.56064 0.43962 1.00000
  O12 O 0.59053 0.44375 0.81405 1.00000