# CIF generated by HEAS from Alexandria entry agm005999975
data_agm005999975
_cell_length_a     5.28144
_cell_length_b     5.28144
_cell_length_c     9.17133
_cell_angle_alpha  73.26583
_cell_angle_beta   73.26583
_cell_angle_gamma  60.00000
_cell_volume       208.94418
_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
  Dy1 Dy 0.62329 0.62329 0.13012 1.00000
  Dy2 Dy 0.00938 0.00938 0.97187 1.00000
  Dy3 Dy 0.49292 0.49292 0.52125 1.00000
  Cu1 Cu 0.13498 0.13498 0.59506 1.00000
  Rh1 Rh 0.56236 0.06081 0.81447 1.00000
  Rh2 Rh 0.06065 0.56060 0.31809 1.00000
  Rh3 Rh 0.56236 0.56236 0.81447 1.00000
  Rh4 Rh 0.06065 0.06065 0.31809 1.00000
  Rh5 Rh 0.81086 0.81086 0.56741 1.00000
  Rh6 Rh 0.31113 0.31113 0.06661 1.00000
  Rh7 Rh 0.06081 0.56236 0.81447 1.00000
  Rh8 Rh 0.56060 0.06065 0.31809 1.00000