# CIF generated by HEAS from Alexandria entry agm008487501
data_agm008487501
_cell_length_a     6.02807
_cell_length_b     6.05521
_cell_length_c     8.13146
_cell_angle_alpha  107.46012
_cell_angle_beta   94.49185
_cell_angle_gamma  107.30925
_cell_volume       265.69467
_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 0.50000 1.00000
  Cu2 Cu 0.15836 0.26049 0.29088 1.00000
  Cu3 Cu 0.84164 0.73951 0.70912 1.00000
  Rh1 Rh 0.37124 0.94710 0.34296 1.00000
  Rh2 Rh 0.62876 0.05290 0.65704 1.00000
  Rh3 Rh 0.20888 0.68035 0.55322 1.00000
  Rh4 Rh 0.79112 0.31965 0.44678 1.00000
  Rh5 Rh 0.47242 0.78924 0.86760 1.00000
  Rh6 Rh 0.52758 0.21076 0.13240 1.00000
  Rh7 Rh 0.68283 0.47388 0.92129 1.00000
  Rh8 Rh 0.31717 0.52612 0.07871 1.00000
  Rh9 Rh 0.89731 0.15957 0.97327 1.00000
  Rh10 Rh 0.10269 0.84043 0.02673 1.00000
  Rh11 Rh 0.42241 0.36849 0.60468 1.00000
  Rh12 Rh 0.57759 0.63151 0.39532 1.00000
  Rh13 Rh 0.94892 0.58104 0.23767 1.00000
  Rh14 Rh 0.05108 0.41896 0.76233 1.00000
  Rh15 Rh 0.26059 0.10292 0.81588 1.00000
  Rh16 Rh 0.73941 0.89708 0.18412 1.00000