# CIF generated by HEAS from Alexandria entry agm003358366
data_agm003358366
_cell_length_a     5.38914
_cell_length_b     5.38914
_cell_length_c     10.20212
_cell_angle_alpha  74.68541
_cell_angle_beta   74.68541
_cell_angle_gamma  60.00000
_cell_volume       244.37739
_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 0.80923 0.80923 0.57230 1.00000
  Ho3 Ho 0.19077 0.19077 0.42770 1.00000
  Zn1 Zn 0.63268 0.63268 0.10196 1.00000
  Zn2 Zn 0.36732 0.36732 0.89804 1.00000
  Pd1 Pd 0.71516 0.71516 0.85452 1.00000
  Pd2 Pd 0.28484 0.28484 0.14548 1.00000
  Pd3 Pd 0.22776 0.73279 0.30666 1.00000
  Pd4 Pd 0.73279 0.22776 0.30666 1.00000
  Pd5 Pd 0.73279 0.73279 0.30666 1.00000
  Pd6 Pd 0.26721 0.77224 0.69334 1.00000
  Pd7 Pd 0.77224 0.26721 0.69334 1.00000
  Pd8 Pd 0.26721 0.26721 0.69334 1.00000