# CIF generated by HEAS from Alexandria entry agm005676739
data_agm005676739
_cell_length_a     8.26703
_cell_length_b     8.26702
_cell_length_c     8.26708
_cell_angle_alpha  59.99984
_cell_angle_beta   59.99969
_cell_angle_gamma  60.00047
_cell_volume       399.51735
_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 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.75000 0.75000 0.75000 1.00000
  Al1 Al 0.12500 0.12500 0.12500 1.00000
  Al2 Al 0.12500 0.62500 0.12500 1.00000
  Al3 Al 0.12500 0.12500 0.62500 1.00000
  Al4 Al 0.62500 0.12500 0.12500 1.00000
  Zn1 Zn 0.25182 0.25182 0.74818 1.00000
  Zn2 Zn 0.74818 0.74818 0.25182 1.00000
  Zn3 Zn 0.25182 0.74818 0.25182 1.00000
  Zn4 Zn 0.25182 0.74818 0.74818 1.00000
  Zn5 Zn 0.50182 0.50182 0.99818 1.00000
  Zn6 Zn 0.50182 0.99818 0.99818 1.00000
  Zn7 Zn 0.74818 0.25182 0.74818 1.00000
  Zn8 Zn 0.99818 0.99818 0.50182 1.00000
  Zn9 Zn 0.50182 0.99818 0.50182 1.00000
  Zn10 Zn 0.99818 0.50182 0.50182 1.00000
  Zn11 Zn 0.74818 0.25182 0.25182 1.00000
  Zn12 Zn 0.99818 0.50182 0.99818 1.00000