# CIF generated by HEAS from Alexandria entry agm007181849
data_agm007181849
_cell_length_a     7.20642
_cell_length_b     7.20642
_cell_length_c     7.20642
_cell_angle_alpha  37.48107
_cell_angle_beta   37.48107
_cell_angle_gamma  37.48107
_cell_volume       124.27143
_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
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.74816 0.74816 0.74816 1.00000
  Cu2 Cu 0.25184 0.25184 0.25184 1.00000
  H1 H 0.82662 0.82662 0.82662 1.00000
  H2 H 0.39069 0.06802 0.72454 1.00000
  H3 H 0.17338 0.17338 0.17338 1.00000
  H4 H 0.06802 0.72454 0.39069 1.00000
  H5 H 0.93198 0.27546 0.60931 1.00000
  H6 H 0.72454 0.39069 0.06802 1.00000
  H7 H 0.27546 0.60931 0.93198 1.00000
  H8 H 0.60931 0.93198 0.27546 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000