# CIF generated by HEAS from Alexandria entry agm002356757
data_agm002356757
_cell_length_a     5.72524
_cell_length_b     5.72524
_cell_length_c     8.14796
_cell_angle_alpha  110.80131
_cell_angle_beta   110.80133
_cell_angle_gamma  89.39583
_cell_volume       231.34397
_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
  Si1 Si 0.33221 0.33221 0.16578 1.00000
  Si2 Si 0.16639 0.16639 0.83404 1.00000
  Si3 Si 0.66780 0.66779 0.83422 1.00000
  Si4 Si 0.83362 0.83362 0.16596 1.00000
  Si5 Si 0.16601 0.16601 0.33180 1.00000
  Si6 Si 0.83400 0.83400 0.66819 1.00000
  Ho1 Ho 0.74976 0.25026 0.50000 1.00000
  Ho2 Ho 0.24535 0.75465 1.00000 1.00000
  Ho3 Ho 0.25026 0.74976 0.50000 1.00000
  Ho4 Ho 0.75465 0.24535 1.00000 1.00000
  Pd1 Pd 0.66671 0.66671 0.33333 1.00000
  Pd2 Pd 0.33330 0.33330 0.66667 1.00000