# CIF generated by HEAS from Alexandria entry agm017688667
data_agm017688667
_cell_length_a     8.08631
_cell_length_b     8.08631
_cell_length_c     8.08631
_cell_angle_alpha  147.93870
_cell_angle_beta   114.03795
_cell_angle_gamma  75.23694
_cell_volume       251.83877
_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 0.50000 0.50000 1.00000
  Ho2 Ho 0.29702 0.79702 0.50000 1.00000
  Ho3 Ho 0.70298 0.20298 0.50000 1.00000
  Ge1 Ge 0.69989 0.84205 0.85784 1.00000
  Ge2 Ge 0.30011 0.15795 0.14216 1.00000
  Ge3 Ge 0.98421 0.84205 0.14216 1.00000
  Ge4 Ge 0.01579 0.15795 0.85784 1.00000
  Ge5 Ge 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.66935 0.00000 0.66935 1.00000
  Pd2 Pd 0.33065 0.00000 0.33065 1.00000
  Pd3 Pd 0.41690 0.63878 0.77812 1.00000
  Pd4 Pd 0.58310 0.36122 0.22188 1.00000
  Pd5 Pd 0.86066 0.63878 0.22188 1.00000
  Pd6 Pd 0.13934 0.36122 0.77812 1.00000