# CIF generated by HEAS from Alexandria entry agm005230149
data_agm005230149
_cell_length_a     5.80959
_cell_length_b     9.44167
_cell_length_c     16.33878
_cell_angle_alpha  90.00028
_cell_angle_beta   90.03005
_cell_angle_gamma  89.99879
_cell_volume       896.21905
_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
  Ti1 Ti 0.50000 0.50000 0.00000 1.00000
  Ti2 Ti 0.50000 0.00000 0.50000 1.00000
  Ti3 Ti 0.49755 0.25048 0.24833 1.00000
  Ti4 Ti 0.50245 0.74952 0.75167 1.00000
  Ti5 Ti 0.49755 0.74952 0.24833 1.00000
  Ti6 Ti 0.50245 0.25048 0.75167 1.00000
  Ti7 Ti 0.00000 0.50000 0.00000 1.00000
  Ti8 Ti 0.00000 0.00000 0.50000 1.00000
  Ti9 Ti 0.99898 0.24899 0.24744 1.00000
  Ti10 Ti 0.00102 0.75101 0.75256 1.00000
  Ti11 Ti 0.99898 0.75102 0.24744 1.00000
  Ti12 Ti 0.00102 0.24898 0.75256 1.00000
  Ti13 Ti 0.25082 0.49999 0.34173 1.00000
  Ti14 Ti 0.24451 0.00000 0.84429 1.00000
  Ti15 Ti 0.24181 0.76503 0.07848 1.00000
  Ti16 Ti 0.25225 0.26303 0.57869 1.00000
  Ti17 Ti 0.24182 0.23497 0.07847 1.00000
  Ti18 Ti 0.25225 0.73697 0.57870 1.00000
  Ti19 Ti 0.75549 1.00000 0.15571 1.00000
  Ti20 Ti 0.74918 0.50001 0.65827 1.00000
  Ti21 Ti 0.74775 0.73697 0.42131 1.00000
  Ti22 Ti 0.75819 0.23497 0.92152 1.00000
  Ti23 Ti 0.74775 0.26303 0.42130 1.00000
  Ti24 Ti 0.75818 0.76503 0.92153 1.00000
  Pb1 Pb 0.24747 0.50000 0.16536 1.00000
  Pb2 Pb 0.25071 1.00000 0.66818 1.00000
  Pb3 Pb 0.74929 0.00000 0.33182 1.00000
  Pb4 Pb 0.75253 0.50000 0.83464 1.00000
  Pb5 Pb 0.74326 0.70492 0.09740 1.00000
  Pb6 Pb 0.75144 0.19456 0.60280 1.00000
  Pb7 Pb 0.74328 0.29507 0.09740 1.00000
  Pb8 Pb 0.75145 0.80544 0.60280 1.00000
  Pb9 Pb 0.75022 0.50000 0.29566 1.00000
  Pb10 Pb 0.74513 1.00000 0.80406 1.00000
  Pb11 Pb 0.24856 0.80544 0.39720 1.00000
  Pb12 Pb 0.25674 0.29508 0.90260 1.00000
  Pb13 Pb 0.24855 0.19456 0.39720 1.00000
  Pb14 Pb 0.25672 0.70493 0.90260 1.00000
  Pb15 Pb 0.25487 0.00000 0.19594 1.00000
  Pb16 Pb 0.24978 0.50000 0.70434 1.00000
  Pb17 Pb 0.50000 0.50000 0.50000 1.00000
  Pb18 Pb 0.00000 0.00000 0.00000 1.00000
  Pb19 Pb 0.00000 0.50000 0.50000 1.00000