# CIF generated by HEAS from Alexandria entry agm003249092
data_agm003249092
_cell_length_a     7.41584
_cell_length_b     7.41584
_cell_length_c     12.48875
_cell_angle_alpha  72.09963
_cell_angle_beta   72.09963
_cell_angle_gamma  58.54990
_cell_volume       548.33887
_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
  Ho1 Ho 0.51918 0.51918 0.99783 1.00000
  Ho2 Ho 0.74549 0.74549 0.23352 1.00000
  Ho3 Ho 0.25813 0.74802 0.25424 1.00000
  Ho4 Ho 0.24996 0.24996 0.76706 1.00000
  Ho5 Ho 0.51667 0.51667 0.50359 1.00000
  Ho6 Ho 0.74802 0.25813 0.25424 1.00000
  Ho7 Ho 0.77102 0.28032 0.73277 1.00000
  Ho8 Ho 0.25717 0.25717 0.27323 1.00000
  Ho9 Ho 0.28032 0.77102 0.73277 1.00000
  Ho10 Ho 0.98366 0.98366 0.99097 1.00000
  Ti1 Ti 0.02314 0.49750 0.00329 1.00000
  Ti2 Ti 0.49750 0.02314 0.00329 1.00000
  Ti3 Ti 0.00833 0.51925 0.49297 1.00000
  Ti4 Ti 0.51925 0.00833 0.49297 1.00000
  Ti5 Ti 0.74787 0.74787 0.75583 1.00000
  Ti6 Ti 0.00228 0.00228 0.50716 1.00000
  O1 O 0.60853 0.02566 0.31647 1.00000
  O2 O 0.79310 0.79310 0.04108 1.00000
  O3 O 0.83175 0.27563 0.06605 1.00000
  O4 O 0.02566 0.60853 0.31647 1.00000
  O5 O 0.14908 0.67410 0.47550 1.00000
  O6 O 0.43541 0.43541 0.18791 1.00000
  O7 O 0.26294 0.26294 0.45539 1.00000
  O8 O 0.92102 0.55735 0.86314 1.00000
  O9 O 0.27563 0.83175 0.06605 1.00000
  O10 O 0.05859 0.05859 0.34192 1.00000
  O11 O 0.42299 0.99763 0.16398 1.00000
  O12 O 0.57061 0.57061 0.31525 1.00000
  O13 O 0.28274 0.87686 0.53961 1.00000
  O14 O 0.67410 0.14908 0.47550 1.00000
  O15 O 0.55735 0.92102 0.86314 1.00000
  O16 O 0.43175 0.43175 0.69050 1.00000
  O17 O 0.62674 0.20129 0.94158 1.00000
  O18 O 0.90546 0.90546 0.67342 1.00000
  O19 O 0.69692 0.69692 0.49871 1.00000
  O20 O 0.99763 0.42299 0.16398 1.00000
  O21 O 0.87686 0.28274 0.53961 1.00000
  O22 O 0.58688 0.58688 0.79666 1.00000
  O23 O 0.06510 0.06510 0.81071 1.00000
  O24 O 0.97357 0.46594 0.66040 1.00000
  O25 O 0.20129 0.62674 0.94158 1.00000
  O26 O 0.46594 0.97357 0.66040 1.00000
  O27 O 0.23686 0.23686 0.95176 1.00000