# CIF generated by HEAS from Alexandria entry agm006190850
data_agm006190850
_cell_length_a     10.66697
_cell_length_b     3.89335
_cell_length_c     5.91478
_cell_angle_alpha  89.84080
_cell_angle_beta   37.65805
_cell_angle_gamma  100.35761
_cell_volume       143.26067
_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
  Pb1 Pb 0.30105 0.65104 0.91254 1.00000
  Pb2 Pb 0.69895 0.34896 0.08746 1.00000
  Ti1 Ti 0.28314 0.64168 0.42896 1.00000
  Ti2 Ti 0.99999 1.00000 0.00000 1.00000
  Ti3 Ti 0.71686 0.35832 0.57105 1.00000
  H1 H 0.93259 0.72845 0.37942 1.00000
  H2 H 0.93290 0.20268 0.37879 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.06710 0.79731 0.62121 1.00000
  H5 H 0.71071 0.85469 0.47280 1.00000
  H6 H 0.28929 0.14531 0.52720 1.00000
  H7 H 0.06741 0.27155 0.62058 1.00000
  H8 H 0.00001 0.50001 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000