# CIF generated by HEAS from Alexandria entry agm005529331
data_agm005529331
_cell_length_a     6.72967
_cell_length_b     6.72967
_cell_length_c     7.12156
_cell_angle_alpha  61.80424
_cell_angle_beta   61.80424
_cell_angle_gamma  60.00000
_cell_volume       234.08197
_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 0.50000 0.50000 1.00000
  Cu2 Cu 0.14743 0.51431 0.82396 1.00000
  Cu3 Cu 0.51431 0.51431 0.82396 1.00000
  Cu4 Cu 0.51431 0.14743 0.82396 1.00000
  Cu5 Cu 0.48569 0.85257 0.17604 1.00000
  Cu6 Cu 0.85257 0.48569 0.17604 1.00000
  Cu7 Cu 0.48569 0.48569 0.17604 1.00000
  Cu8 Cu 0.10266 0.73296 0.43143 1.00000
  Cu9 Cu 0.73296 0.73296 0.43143 1.00000
  Cu10 Cu 0.73296 0.10266 0.43143 1.00000
  Cu11 Cu 0.26704 0.89734 0.56857 1.00000
  Cu12 Cu 0.89734 0.26704 0.56857 1.00000
  Cu13 Cu 0.26704 0.26704 0.56857 1.00000
  Rh1 Rh 0.73428 0.73428 0.79716 1.00000
  Rh2 Rh 0.26572 0.26572 0.20284 1.00000