# CIF generated by HEAS from Alexandria entry agm005102736
data_agm005102736
_cell_length_a     4.04981
_cell_length_b     4.04981
_cell_length_c     5.12721
_cell_angle_alpha  66.73821
_cell_angle_beta   66.73821
_cell_angle_gamma  60.00000
_cell_volume       64.81158
_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 0.48349 0.48349 0.54954 1.00000
  Ge1 Ge 0.07461 0.07461 0.77618 1.00000
  Ge2 Ge 0.26373 0.26373 0.20881 1.00000
  Rh1 Rh 0.67818 0.67818 0.96547 1.00000