# CIF generated by HEAS from Alexandria entry agm005252523
data_agm005252523
_cell_length_a     4.29087
_cell_length_b     5.78486
_cell_length_c     9.12739
_cell_angle_alpha  107.43661
_cell_angle_beta   89.95454
_cell_angle_gamma  90.78923
_cell_volume       216.12831
_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
  Nb1 Nb 0.54858 0.82262 0.65411 1.00000
  Nb2 Nb 0.54825 0.17032 0.33441 1.00000
  Zn1 Zn 0.54813 0.45709 0.98823 1.00000
  Pb1 Pb 0.09678 0.92403 0.98909 1.00000
  Pb2 Pb 0.07754 0.63068 0.27705 1.00000
  Pb3 Pb 0.10221 0.33678 0.69598 1.00000
  O1 O 0.00829 0.52497 0.00114 1.00000
  O2 O 0.98065 0.17135 0.33567 1.00000
  O3 O 0.98018 0.82077 0.65922 1.00000
  O4 O 0.48586 0.35576 0.18720 1.00000
  O5 O 0.46120 0.67022 0.82353 1.00000
  O6 O 0.46861 0.98256 0.49151 1.00000
  O7 O 0.46127 0.86371 0.17316 1.00000
  O8 O 0.46609 0.48399 0.50929 1.00000
  O9 O 0.47775 0.14421 0.80993 1.00000