# CIF generated by HEAS from Alexandria entry agm006200769
data_agm006200769
_cell_length_a     4.65164
_cell_length_b     5.32854
_cell_length_c     9.92858
_cell_angle_alpha  137.39455
_cell_angle_beta   54.44923
_cell_angle_gamma  129.08715
_cell_volume       126.04073
_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 0.37971 0.83903 0.72356 1.00000
  Pb2 Pb 0.55296 0.87800 0.31551 1.00000
  H1 H 0.08675 0.78103 0.11436 1.00000
  H2 H 0.76059 0.87387 0.87584 1.00000
  H3 H 0.36761 0.43695 0.88927 1.00000
  H4 H 0.97856 0.34863 0.12783 1.00000
  H5 H 0.71575 0.00558 0.51953 1.00000
  H6 H 0.52213 0.25572 0.10235 1.00000
  H7 H 0.93262 0.31849 0.82145 1.00000
  Ni1 Ni 0.93572 0.32008 0.97848 1.00000