# CIF generated by HEAS from Alexandria entry agm005229481
data_agm005229481
_cell_length_a     9.56391
_cell_length_b     9.56391
_cell_length_c     9.56391
_cell_angle_alpha  153.92712
_cell_angle_beta   125.29999
_cell_angle_gamma  61.56945
_cell_volume       311.53414
_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 0.20145 0.20145 0.00000 1.00000
  Ho2 Ho 0.79855 0.79855 0.00000 1.00000
  Ho3 Ho 0.75955 0.00000 0.75955 1.00000
  Ho4 Ho 0.24045 0.00000 0.24045 1.00000
  Ge1 Ge 0.07394 0.57394 0.50000 1.00000
  Ge2 Ge 0.92606 0.42606 0.50000 1.00000
  Ge3 Ge 0.84729 0.19781 0.64949 1.00000
  Ge4 Ge 0.15271 0.80219 0.35051 1.00000
  Ge5 Ge 0.54832 0.19781 0.35051 1.00000
  Ge6 Ge 0.45168 0.80219 0.64949 1.00000
  Ge7 Ge 0.42510 0.42510 0.00000 1.00000
  Ge8 Ge 0.57490 0.57490 0.00000 1.00000
  Pd1 Pd 0.10137 0.35245 0.74893 1.00000
  Pd2 Pd 0.89863 0.64755 0.25107 1.00000
  Pd3 Pd 0.60352 0.35245 0.25107 1.00000
  Pd4 Pd 0.39648 0.64755 0.74893 1.00000