# CIF generated by HEAS from Alexandria entry agm005176385
data_agm005176385
_cell_length_a     8.43820
_cell_length_b     8.43820
_cell_length_c     7.98563
_cell_angle_alpha  121.89311
_cell_angle_beta   121.89311
_cell_angle_gamma  90.00000
_cell_volume       377.90508
_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 0.12784 0.37216 0.00000 1.00000
  Ho2 Ho 0.62784 0.12784 0.00000 1.00000
  Ho3 Ho 0.37216 0.87216 1.00000 1.00000
  Ho4 Ho 0.87216 0.62784 0.00000 1.00000
  Sn1 Sn 0.25000 0.25000 0.50000 1.00000
  Sn2 Sn 0.75000 0.75000 0.50000 1.00000
  Pd1 Pd 0.93992 0.43992 0.26721 1.00000
  Pd2 Pd 0.67272 0.17272 0.73279 1.00000
  Pd3 Pd 0.06008 0.56008 0.73279 1.00000
  Pd4 Pd 0.17272 0.06008 0.73279 1.00000
  Pd5 Pd 0.56008 0.67272 0.73279 1.00000
  Pd6 Pd 0.82728 0.93992 0.26721 1.00000
  Pd7 Pd 0.43992 0.32728 0.26721 1.00000
  Pd8 Pd 0.32728 0.82728 0.26721 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.25000 0.75000 0.50000 1.00000
  Au2 Au 0.75000 0.25000 0.50000 1.00000