# CIF generated by HEAS from Alexandria entry agm005751612
data_agm005751612
_cell_length_a     4.55602
_cell_length_b     11.59064
_cell_length_c     12.26235
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       647.53988
_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 0.25000 0.36838 0.05397 1.00000
  Ho2 Ho 0.75000 0.63162 0.94603 1.00000
  Ho3 Ho 0.75000 0.86838 0.44603 1.00000
  Ho4 Ho 0.25000 0.13162 0.55397 1.00000
  Ho5 Ho 0.25000 0.70272 0.23798 1.00000
  Ho6 Ho 0.75000 0.29728 0.76202 1.00000
  Ho7 Ho 0.75000 0.20272 0.26202 1.00000
  Ho8 Ho 0.25000 0.79728 0.73798 1.00000
  Ho9 Ho 0.25000 0.44544 0.37376 1.00000
  Ho10 Ho 0.75000 0.55456 0.62624 1.00000
  Ho11 Ho 0.75000 0.94544 0.12624 1.00000
  Ho12 Ho 0.25000 0.05456 0.87376 1.00000
  Pd1 Pd 0.25000 0.12558 0.12256 1.00000
  Pd2 Pd 0.75000 0.87442 0.87744 1.00000
  Pd3 Pd 0.75000 0.62558 0.37744 1.00000
  Pd4 Pd 0.25000 0.37442 0.62256 1.00000
  Pb1 Pb 0.25000 0.69123 0.50454 1.00000
  Pb2 Pb 0.75000 0.30877 0.49546 1.00000
  Pb3 Pb 0.75000 0.19123 0.99546 1.00000
  Pb4 Pb 0.25000 0.80877 0.00454 1.00000
  Pb5 Pb 0.25000 0.99551 0.31820 1.00000
  Pb6 Pb 0.75000 0.00449 0.68180 1.00000
  Pb7 Pb 0.75000 0.49551 0.18180 1.00000
  Pb8 Pb 0.25000 0.50449 0.81820 1.00000