# CIF generated by HEAS from Alexandria entry agm024284821
data_agm024284821
_cell_length_a     5.54663
_cell_length_b     8.86624
_cell_length_c     11.88579
_cell_angle_alpha  62.24145
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       517.24907
_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 0.74069 0.18873 0.23477 1.00000
  Y2 Y 0.24069 0.81127 0.26523 1.00000
  Y3 Y 0.25931 0.81127 0.76523 1.00000
  Y4 Y 0.75931 0.18873 0.73477 1.00000
  Ti1 Ti 0.74312 0.72512 0.04403 1.00000
  Ti2 Ti 0.24312 0.27488 0.45597 1.00000
  Ti3 Ti 0.25688 0.27488 0.95597 1.00000
  Ti4 Ti 0.75688 0.72512 0.54403 1.00000
  F1 F 0.44820 0.29192 0.57533 1.00000
  F2 F 0.94820 0.70808 0.92467 1.00000
  F3 F 0.55180 0.70808 0.42467 1.00000
  F4 F 0.05180 0.29192 0.07533 1.00000
  F5 F 0.46180 0.71676 0.95514 1.00000
  F6 F 0.96180 0.28324 0.54486 1.00000
  F7 F 0.53820 0.28324 0.04486 1.00000
  F8 F 0.03820 0.71676 0.45514 1.00000
  F9 F 0.76937 0.48530 0.63901 1.00000
  F10 F 0.26937 0.51470 0.86099 1.00000
  F11 F 0.23063 0.51470 0.36099 1.00000
  F12 F 0.73063 0.48530 0.13901 1.00000
  F13 F 0.76089 0.96349 0.44876 1.00000
  F14 F 0.26089 0.03651 0.05124 1.00000
  F15 F 0.23911 0.03651 0.55124 1.00000
  F16 F 0.73911 0.96349 0.94876 1.00000
  F17 F 0.98904 0.26848 0.86015 1.00000
  F18 F 0.48904 0.73152 0.63985 1.00000
  F19 F 0.01096 0.73152 0.13985 1.00000
  F20 F 0.51096 0.26848 0.36015 1.00000
  F21 F 0.04171 0.25654 0.33224 1.00000
  F22 F 0.54171 0.74346 0.16776 1.00000
  F23 F 0.95829 0.74346 0.66776 1.00000
  F24 F 0.45829 0.25654 0.83224 1.00000
  F25 F 0.41425 0.02849 0.27091 1.00000
  F26 F 0.91425 0.97151 0.22909 1.00000
  F27 F 0.58575 0.97151 0.72909 1.00000
  F28 F 0.08575 0.02849 0.77091 1.00000