# CIF generated by HEAS from Alexandria entry agm005695384
data_agm005695384
_cell_length_a     4.16507
_cell_length_b     8.26021
_cell_length_c     8.26021
_cell_angle_alpha  67.95126
_cell_angle_beta   75.39719
_cell_angle_gamma  75.39718
_cell_volume       250.93505
_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 0.82883 0.17117 0.17117 1.00000
  Ho3 Ho 0.17117 0.82883 0.82883 1.00000
  Zn1 Zn 0.62554 0.09946 0.64945 1.00000
  Zn2 Zn 0.37446 0.90054 0.35055 1.00000
  Zn3 Zn 0.62554 0.64945 0.09946 1.00000
  Zn4 Zn 0.37446 0.35055 0.90054 1.00000
  Zn5 Zn 0.81841 0.81835 0.54484 1.00000
  Zn6 Zn 0.18159 0.18165 0.45516 1.00000
  Zn7 Zn 0.81841 0.54484 0.81835 1.00000
  Zn8 Zn 0.18159 0.45516 0.18165 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 1.00000 0.76539 0.23461 1.00000
  Pd3 Pd 0.00000 0.23461 0.76539 1.00000