# CIF generated by HEAS from Alexandria entry agm005149749
data_agm005149749
_cell_length_a     3.15252
_cell_length_b     8.00588
_cell_length_c     10.40320
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.35502
_cell_volume       257.42344
_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 0.77860 0.55720 0.50502 1.00000
  Ti2 Ti 0.22140 0.44280 0.00502 1.00000
  Cu1 Cu 0.54854 0.09709 0.96379 1.00000
  Cu2 Cu 0.45146 0.90291 0.46379 1.00000
  Pb1 Pb 0.88994 0.77988 0.78465 1.00000
  Pb2 Pb 0.13339 0.26678 0.69154 1.00000
  Pb3 Pb 0.11006 0.22012 0.28465 1.00000
  Pb4 Pb 0.86661 0.73322 0.19154 1.00000
  O1 O 0.33897 0.67793 0.01262 1.00000
  O2 O 0.70408 0.40815 0.88625 1.00000
  O3 O 0.50273 0.00545 0.79621 1.00000
  O4 O 0.28141 0.56282 0.63331 1.00000
  O5 O 0.91586 0.83171 0.55057 1.00000
  O6 O 0.66103 0.32207 0.51262 1.00000
  O7 O 0.29592 0.59185 0.38625 1.00000
  O8 O 0.49727 0.99455 0.29621 1.00000
  O9 O 0.71859 0.43718 0.13331 1.00000
  O10 O 0.08414 0.16829 0.05057 1.00000