# CIF generated by HEAS from Alexandria entry agm006492001
data_agm006492001
_cell_length_a     4.14191
_cell_length_b     5.04263
_cell_length_c     5.07768
_cell_angle_alpha  80.07362
_cell_angle_beta   65.33029
_cell_angle_gamma  65.93542
_cell_volume       87.99708
_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 0.07613 0.89676 0.94960 1.00000
  H1 H 0.22595 0.19552 0.84880 1.00000
  H2 H 0.02761 0.79790 0.65403 1.00000
  H3 H 0.82433 0.40162 0.45151 1.00000
  H4 H 0.62727 0.00366 0.24857 1.00000
  H5 H 0.42186 0.60220 0.05305 1.00000
  Rh1 Rh 0.87680 0.49560 0.75233 1.00000
  Rh2 Rh 0.68040 0.09444 0.54687 1.00000
  Rh3 Rh 0.47366 0.70202 0.35026 1.00000
  Rh4 Rh 0.27629 0.29997 0.14498 1.00000