# CIF generated by HEAS from Alexandria entry agm007616261
data_agm007616261
_cell_length_a     4.89135
_cell_length_b     5.31086
_cell_length_c     6.70885
_cell_angle_alpha  112.34172
_cell_angle_beta   82.65946
_cell_angle_gamma  122.72630
_cell_volume       134.92898
_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
  Cu1 Cu 0.14902 0.49170 0.83110 1.00000
  Cu2 Cu 0.85098 0.50830 0.16890 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.55655 0.71537 0.86858 1.00000
  H2 H 0.23805 0.67424 0.10852 1.00000
  H3 H 0.44345 0.28463 0.13142 1.00000
  H4 H 0.16316 0.17520 0.69543 1.00000
  H5 H 0.83684 0.82480 0.30457 1.00000
  H6 H 0.15151 0.70142 0.70639 1.00000
  H7 H 0.84849 0.29858 0.29361 1.00000
  H8 H 0.76195 0.32576 0.89148 1.00000
  Pb1 Pb 0.50000 0.00000 0.50000 1.00000