# CIF generated by HEAS from Alexandria entry agm003662235
data_agm003662235
_cell_length_a     6.58315
_cell_length_b     6.58315
_cell_length_c     6.58315
_cell_angle_alpha  88.88801
_cell_angle_beta   120.64407
_cell_angle_gamma  120.64407
_cell_volume       199.73267
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 1.00000 0.88458 0.51933 1.00000
  Zn2 Zn 1.00000 0.51933 0.88458 1.00000
  Zn3 Zn 0.63475 0.11542 0.11542 1.00000
  Zn4 Zn 0.50000 0.00000 0.50000 1.00000
  Zn5 Zn 0.36525 0.48067 0.48067 1.00000
  Zn6 Zn 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.00000 0.24603 0.60514 1.00000
  Rh2 Rh 0.64089 0.39486 0.39486 1.00000
  Rh3 Rh 0.00000 0.60514 0.24603 1.00000
  Rh4 Rh 0.35911 0.75397 0.75397 1.00000