# CIF generated by HEAS from Alexandria entry agm002246779
data_agm002246779
_cell_length_a     3.89404
_cell_length_b     6.98736
_cell_length_c     6.98736
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       164.64874
_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
  Zn1 Zn 0.50000 0.75190 0.75190 1.00000
  Zn2 Zn 0.50000 0.24810 1.00000 1.00000
  Zn3 Zn 0.50000 1.00000 0.24810 1.00000
  Lu1 Lu 0.00000 0.00000 0.59326 1.00000
  Lu2 Lu 0.00000 0.59326 0.00000 1.00000
  Lu3 Lu 0.00000 0.40674 0.40674 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.50000 0.33333 0.66667 1.00000
  Rh3 Rh 0.50000 0.66667 0.33333 1.00000