# CIF generated by HEAS from Alexandria entry agm005696535
data_agm005696535
_cell_length_a     5.48221
_cell_length_b     5.14317
_cell_length_c     6.25305
_cell_angle_alpha  66.09274
_cell_angle_beta   64.00559
_cell_angle_gamma  90.00250
_cell_volume       141.45112
_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 0.50000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  B1 B 0.64437 0.45235 0.71131 1.00000
  B2 B 0.85549 0.16367 0.28897 1.00000
  B3 B 0.14451 0.83633 0.71103 1.00000
  B4 B 0.35563 0.54765 0.28869 1.00000
  Rh1 Rh 0.47175 0.22256 0.55547 1.00000
  Rh2 Rh 0.02732 0.77743 0.44452 1.00000
  Rh3 Rh 0.52825 0.77744 0.44453 1.00000
  Rh4 Rh 0.97268 0.22257 0.55548 1.00000
  Rh5 Rh 0.24952 0.49993 0.00000 1.00000
  Rh6 Rh 0.75048 0.50007 1.00000 1.00000