# CIF generated by HEAS from Alexandria entry agm005077832
data_agm005077832
_cell_length_a     5.17555
_cell_length_b     5.17555
_cell_length_c     9.04597
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       209.84514
_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 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.33333 0.66667 0.25000 1.00000
  Rh2 Rh 0.66667 0.33333 0.75000 1.00000
  I1 I 0.66667 0.33333 0.25000 1.00000
  I2 I 0.33333 0.66667 0.75000 1.00000
  O1 O 0.65114 0.64352 0.13093 1.00000
  O2 O 0.99238 0.34886 0.13093 1.00000
  O3 O 0.34886 0.99238 0.63093 1.00000
  O4 O 0.00762 0.65114 0.86907 1.00000
  O5 O 0.35648 0.34886 0.36907 1.00000
  O6 O 0.99238 0.64352 0.36907 1.00000
  O7 O 0.64352 0.99238 0.86907 1.00000
  O8 O 0.65114 0.00762 0.36907 1.00000
  O9 O 0.00762 0.35648 0.63093 1.00000
  O10 O 0.35648 0.00762 0.13093 1.00000
  O11 O 0.64352 0.65114 0.63093 1.00000
  O12 O 0.34886 0.35648 0.86907 1.00000