# CIF generated by HEAS from Alexandria entry agm005247002
data_agm005247002
_cell_length_a     9.22740
_cell_length_b     9.22740
_cell_length_c     7.12564
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.11369
_cell_volume       573.26473
_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 0.58176 0.28904 0.25000 1.00000
  Y2 Y 0.07579 0.33688 0.75000 1.00000
  Y3 Y 0.28904 0.58176 0.25000 1.00000
  Y4 Y 0.41824 0.71096 0.75000 1.00000
  Y5 Y 0.33688 0.07579 0.75000 1.00000
  Y6 Y 0.66312 0.92421 0.25000 1.00000
  Y7 Y 0.71096 0.41824 0.75000 1.00000
  Y8 Y 0.92421 0.66312 0.25000 1.00000
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  Ti2 Ti 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.27706 0.96328 0.25000 1.00000
  Si2 Si 0.72294 0.03672 0.75000 1.00000
  Si3 Si 0.96328 0.27706 0.25000 1.00000
  Si4 Si 0.03672 0.72294 0.75000 1.00000
  O1 O 0.22100 0.03218 0.44294 1.00000
  O2 O 0.02831 0.46542 0.25000 1.00000
  O3 O 0.06170 0.06170 0.75000 1.00000
  O4 O 0.97169 0.53458 0.75000 1.00000
  O5 O 0.80594 0.22334 0.75000 1.00000
  O6 O 0.77900 0.96782 0.94294 1.00000
  O7 O 0.22334 0.80594 0.75000 1.00000
  O8 O 0.22100 0.03218 0.05706 1.00000
  O9 O 0.03218 0.22100 0.44294 1.00000
  O10 O 0.96782 0.77900 0.55706 1.00000
  O11 O 0.03218 0.22100 0.05706 1.00000
  O12 O 0.53458 0.97169 0.75000 1.00000
  O13 O 0.96782 0.77900 0.94294 1.00000
  O14 O 0.46542 0.02831 0.25000 1.00000
  O15 O 0.19406 0.77666 0.25000 1.00000
  O16 O 0.77900 0.96782 0.55706 1.00000
  O17 O 0.77666 0.19406 0.25000 1.00000
  O18 O 0.93830 0.93830 0.25000 1.00000
  F1 F 0.24589 0.52889 0.93830 1.00000
  F2 F 0.75411 0.47111 0.43830 1.00000
  F3 F 0.69889 0.69889 0.25000 1.00000
  F4 F 0.58841 0.58841 0.75000 1.00000
  F5 F 0.30111 0.30111 0.75000 1.00000
  F6 F 0.75411 0.47111 0.06170 1.00000
  F7 F 0.41159 0.41159 0.25000 1.00000
  F8 F 0.52889 0.24589 0.93830 1.00000
  F9 F 0.47111 0.75411 0.06170 1.00000
  F10 F 0.24589 0.52889 0.56170 1.00000
  F11 F 0.47111 0.75411 0.43830 1.00000
  F12 F 0.52889 0.24589 0.56170 1.00000