# CIF generated by HEAS from Alexandria entry agm024346606
data_agm024346606
_cell_length_a     9.34046
_cell_length_b     9.34046
_cell_length_c     9.34046
_cell_angle_alpha  33.14623
_cell_angle_beta   33.14623
_cell_angle_gamma  33.14623
_cell_volume       216.85902
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.14273 0.14273 0.14273 1.00000
  Ho3 Ho 0.85727 0.85727 0.85727 1.00000
  Zn1 Zn 0.33427 0.33427 0.33427 1.00000
  Zn2 Zn 0.66573 0.66573 0.66573 1.00000
  Re1 Re 0.50000 0.50000 0.50000 1.00000
  Re2 Re 0.07797 0.58553 0.58553 1.00000
  Re3 Re 0.58553 0.58553 0.07797 1.00000
  Re4 Re 0.58553 0.07797 0.58553 1.00000
  Re5 Re 0.92203 0.41447 0.41447 1.00000
  Re6 Re 0.41447 0.92203 0.41447 1.00000
  Re7 Re 0.41447 0.41447 0.92203 1.00000