# CIF generated by HEAS from Alexandria entry agm006363642
data_agm006363642
_cell_length_a     7.80780
_cell_length_b     7.80780
_cell_length_c     7.80780
_cell_angle_alpha  33.43427
_cell_angle_beta   33.43427
_cell_angle_gamma  33.43427
_cell_volume       128.68032
_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 0.03271 0.03271 0.03271 1.00000
  Cu2 Cu 0.14585 0.14585 0.14585 1.00000
  Cu3 Cu 0.58464 0.58464 0.58464 1.00000
  H1 H 0.65705 0.40444 0.95986 1.00000
  H2 H 0.95986 0.65705 0.40444 1.00000
  H3 H 0.40444 0.95986 0.65705 1.00000
  H4 H 0.54731 0.74102 0.16778 1.00000
  H5 H 0.16778 0.54731 0.74102 1.00000
  H6 H 0.74102 0.16778 0.54731 1.00000
  H7 H 0.58550 0.98757 0.18116 1.00000
  H8 H 0.98757 0.18116 0.58550 1.00000
  H9 H 0.18116 0.58550 0.98757 1.00000
  Rh1 Rh 0.43667 0.43667 0.43667 1.00000
  Rh2 Rh 0.86794 0.86794 0.86794 1.00000
  Rh3 Rh 0.72568 0.72568 0.72568 1.00000
  Rh4 Rh 0.30095 0.30095 0.30095 1.00000