# CIF generated by HEAS from Alexandria entry agm003376007
data_agm003376007
_cell_length_a     4.45005
_cell_length_b     8.37374
_cell_length_c     8.37374
_cell_angle_alpha  66.31767
_cell_angle_beta   74.59060
_cell_angle_gamma  74.59060
_cell_volume       270.98146
_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 0.79328 0.20672 0.20672 1.00000
  Ho3 Ho 0.20672 0.79328 0.79328 1.00000
  Zn1 Zn 0.64735 0.08207 0.62322 1.00000
  Zn2 Zn 0.35265 0.91793 0.37678 1.00000
  Zn3 Zn 0.64735 0.62322 0.08207 1.00000
  Zn4 Zn 0.35265 0.37678 0.91793 1.00000
  Zn5 Zn 0.83402 0.79960 0.53236 1.00000
  Zn6 Zn 0.16598 0.20040 0.46764 1.00000
  Zn7 Zn 0.83402 0.53236 0.79960 1.00000
  Zn8 Zn 0.16598 0.46764 0.20040 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.79482 0.20518 1.00000
  Cd3 Cd 0.00000 0.20518 0.79482 1.00000