# CIF generated by HEAS from Alexandria entry agm006661663
data_agm006661663
_cell_length_a     6.30194
_cell_length_b     6.30194
_cell_length_c     6.34091
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  149.90315
_cell_volume       126.28141
_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 0.09632 0.90368 0.25000 1.00000
  Cu2 Cu 0.90368 0.09632 0.75000 1.00000
  H1 H 0.15718 0.84282 0.02422 1.00000
  H2 H 0.84282 0.15718 0.97578 1.00000
  H3 H 0.84282 0.15718 0.52422 1.00000
  H4 H 0.15718 0.84282 0.47578 1.00000
  H5 H 0.54577 0.45423 0.25000 1.00000
  H6 H 0.45423 0.54577 0.75000 1.00000
  Pb1 Pb 0.35220 0.64780 0.25000 1.00000
  Pb2 Pb 0.64780 0.35220 0.75000 1.00000