# CIF generated by HEAS from Alexandria entry agm010787749
data_agm010787749
_cell_length_a     5.98949
_cell_length_b     5.98949
_cell_length_c     12.13958
_cell_angle_alpha  80.68493
_cell_angle_beta   99.31507
_cell_angle_gamma  124.03268
_cell_volume       354.78837
_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 0.72250 0.27750 0.10100 1.00000
  Ti2 Ti 0.91132 0.08868 0.70945 1.00000
  Nb1 Nb 0.10959 0.89041 0.30282 1.00000
  Nb2 Nb 0.50029 0.49971 0.50547 1.00000
  Fe1 Fe 0.34443 0.65557 0.91252 1.00000
  Pb1 Pb 0.05531 0.94469 0.00245 1.00000
  Pb2 Pb 0.43330 0.56670 0.18043 1.00000
  Pb3 Pb 0.82733 0.17267 0.40682 1.00000
  Pb4 Pb 0.23002 0.76998 0.63494 1.00000
  Pb5 Pb 0.65321 0.34679 0.83107 1.00000
  O1 O 0.66430 0.33570 0.58483 1.00000
  O2 O 0.26953 0.73047 0.39495 1.00000
  O3 O 0.88043 0.11957 0.19288 1.00000
  O4 O 0.51467 0.48533 0.01066 1.00000
  O5 O 0.07056 0.92944 0.78832 1.00000
  O6 O 0.06998 0.41384 0.78142 1.00000
  O7 O 0.67207 0.83523 0.58425 1.00000
  O8 O 0.26266 0.23164 0.38799 1.00000
  O9 O 0.88134 0.61322 0.19898 1.00000
  O10 O 0.49372 0.00987 0.00008 1.00000
  O11 O 0.58616 0.93002 0.78142 1.00000
  O12 O 0.16477 0.32793 0.58425 1.00000
  O13 O 0.76836 0.73734 0.38799 1.00000
  O14 O 0.38678 0.11866 0.19898 1.00000
  O15 O 0.99013 0.50628 0.00008 1.00000