# CIF generated by HEAS from Alexandria entry agm010874152
data_agm010874152
_cell_length_a     4.91941
_cell_length_b     11.27374
_cell_length_c     12.41472
_cell_angle_alpha  90.00000
_cell_angle_beta   95.68172
_cell_angle_gamma  90.00000
_cell_volume       685.13936
_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
  Y1 Y 0.94699 0.35882 0.06930 1.00000
  Y2 Y 0.55301 0.85882 0.93070 1.00000
  Y3 Y 0.98208 0.63827 0.57724 1.00000
  Y4 Y 0.51792 0.13827 0.42276 1.00000
  Y5 Y 0.01792 0.36173 0.42276 1.00000
  Y6 Y 0.48208 0.86173 0.57724 1.00000
  Y7 Y 0.05301 0.64118 0.93070 1.00000
  Y8 Y 0.44699 0.14118 0.06930 1.00000
  Ti1 Ti 0.19888 0.83672 0.14974 1.00000
  Ti2 Ti 0.30112 0.33672 0.85026 1.00000
  Ti3 Ti 0.80112 0.16328 0.85026 1.00000
  Ti4 Ti 0.69888 0.66328 0.14974 1.00000
  Ti5 Ti 0.83103 0.83590 0.35985 1.00000
  Ti6 Ti 0.66897 0.33590 0.64015 1.00000
  Ti7 Ti 0.16897 0.16410 0.64015 1.00000
  Ti8 Ti 0.33103 0.66410 0.35985 1.00000
  Si1 Si 0.56689 0.59474 0.75213 1.00000
  Si2 Si 0.93311 0.09474 0.24787 1.00000
  Si3 Si 0.43311 0.40526 0.24787 1.00000
  Si4 Si 0.06689 0.90526 0.75213 1.00000
  O1 O 0.99853 0.84120 0.86532 1.00000
  O2 O 0.50147 0.34120 0.13468 1.00000
  O3 O 0.00147 0.15880 0.13468 1.00000
  O4 O 0.49853 0.65880 0.86532 1.00000
  O5 O 0.16204 0.78802 0.44635 1.00000
  O6 O 0.33796 0.28802 0.55365 1.00000
  O7 O 0.83796 0.21198 0.55365 1.00000
  O8 O 0.66204 0.71198 0.44635 1.00000
  O9 O 0.33065 0.94840 0.06708 1.00000
  O10 O 0.16935 0.44840 0.93292 1.00000
  O11 O 0.66935 0.05160 0.93292 1.00000
  O12 O 0.83065 0.55160 0.06708 1.00000
  O13 O 0.90134 0.60114 0.75314 1.00000
  O14 O 0.59866 0.10114 0.24686 1.00000
  O15 O 0.09866 0.39886 0.24686 1.00000
  O16 O 0.40134 0.89886 0.75314 1.00000
  O17 O 0.01937 0.94982 0.25353 1.00000
  O18 O 0.48063 0.44982 0.74647 1.00000
  O19 O 0.98063 0.05018 0.74647 1.00000
  O20 O 0.51937 0.55018 0.25353 1.00000
  O21 O 0.86830 0.78809 0.06438 1.00000
  O22 O 0.63170 0.28809 0.93562 1.00000
  O23 O 0.13170 0.21191 0.93562 1.00000
  O24 O 0.36830 0.71191 0.06438 1.00000
  O25 O 0.69180 0.95173 0.43616 1.00000
  O26 O 0.80820 0.45173 0.56384 1.00000
  O27 O 0.30820 0.04827 0.56384 1.00000
  O28 O 0.19180 0.54827 0.43616 1.00000
  O29 O 0.93031 0.83704 0.64300 1.00000
  O30 O 0.56969 0.33704 0.35700 1.00000
  O31 O 0.06969 0.16296 0.35700 1.00000
  O32 O 0.43031 0.66296 0.64300 1.00000
  O33 O 0.01581 0.70817 0.25509 1.00000
  O34 O 0.48419 0.20817 0.74491 1.00000
  O35 O 0.98419 0.29183 0.74491 1.00000
  O36 O 0.51581 0.79183 0.25509 1.00000