# CIF generated by HEAS from Alexandria entry agm044950862
data_agm044950862
_cell_length_a     5.66920
_cell_length_b     5.66920
_cell_length_c     12.60312
_cell_angle_alpha  77.17019
_cell_angle_beta   77.17019
_cell_angle_gamma  90.63341
_cell_volume       384.31242
_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 0.41919 0.92017 0.66112 1.00000
  Sr2 Sr 0.07983 0.58081 0.33888 1.00000
  Sr3 Sr 0.75122 0.24878 0.00000 1.00000
  Sr4 Sr 0.58081 0.07983 0.33888 1.00000
  Sr5 Sr 0.24878 0.75122 0.00000 1.00000
  Sr6 Sr 0.92017 0.41919 0.66112 1.00000
  Hf1 Hf 0.33418 0.33418 0.83346 1.00000
  Hf2 Hf 0.66582 0.66582 0.16654 1.00000
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Ti2 Ti 0.83436 0.83436 0.82959 1.00000
  Ti3 Ti 0.16564 0.16564 0.17041 1.00000
  Ti4 Ti 0.00000 0.00000 0.50000 1.00000
  O1 O 0.61536 0.61536 0.33894 1.00000
  O2 O 0.28639 0.28639 0.00468 1.00000
  O3 O 0.95212 0.95212 0.66383 1.00000
  O4 O 0.38464 0.38464 0.66106 1.00000
  O5 O 0.04788 0.04788 0.33617 1.00000
  O6 O 0.71361 0.71361 0.99532 1.00000
  O7 O 0.26025 0.26025 0.47887 1.00000
  O8 O 0.93426 0.93426 0.14345 1.00000
  O9 O 0.60413 0.60413 0.80534 1.00000
  O10 O 0.73975 0.73975 0.52113 1.00000
  O11 O 0.39587 0.39587 0.19466 1.00000
  O12 O 0.06574 0.06574 0.85655 1.00000
  O13 O 0.24971 0.75029 0.50000 1.00000
  O14 O 0.59160 0.07921 0.83150 1.00000
  O15 O 0.92079 0.40840 0.16850 1.00000
  O16 O 0.75029 0.24971 0.50000 1.00000
  O17 O 0.07921 0.59160 0.83150 1.00000
  O18 O 0.40840 0.92079 0.16850 1.00000