# CIF generated by HEAS from Alexandria entry agm008584841
data_agm008584841
_cell_length_a     10.61449
_cell_length_b     10.61449
_cell_length_c     4.26681
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       480.73073
_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 0.67391 0.32822 0.50000 1.00000
  Ho3 Ho 0.32609 0.67178 0.50000 1.00000
  Ho4 Ho 0.32822 0.32609 0.50000 1.00000
  Ho5 Ho 0.67178 0.67391 0.50000 1.00000
  Ho6 Ho 0.00000 0.50000 0.50000 1.00000
  Ho7 Ho 0.50000 0.00000 0.50000 1.00000
  Ge1 Ge 0.87952 0.29385 0.00000 1.00000
  Ge2 Ge 0.12048 0.70615 0.00000 1.00000
  Ge3 Ge 0.29385 0.12048 0.00000 1.00000
  Ge4 Ge 0.70615 0.87952 0.00000 1.00000
  Ge5 Ge 0.80056 0.03511 0.50000 1.00000
  Ge6 Ge 0.19944 0.96489 0.50000 1.00000
  Ge7 Ge 0.03511 0.19944 0.50000 1.00000
  Ge8 Ge 0.96489 0.80056 0.50000 1.00000
  Ge9 Ge 0.77344 0.50556 0.00000 1.00000
  Ge10 Ge 0.22656 0.49444 0.00000 1.00000
  Ge11 Ge 0.50556 0.22656 0.00000 1.00000
  Ge12 Ge 0.49444 0.77344 0.00000 1.00000
  Ge13 Ge 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.71616 0.11876 0.00000 1.00000
  Pd2 Pd 0.28384 0.88124 0.00000 1.00000
  Pd3 Pd 0.11876 0.28384 0.00000 1.00000
  Pd4 Pd 0.88124 0.71616 0.00000 1.00000