# CIF generated by HEAS from Alexandria entry agm034704413
data_agm034704413
_cell_length_a     7.70365
_cell_length_b     7.86454
_cell_length_c     7.96689
_cell_angle_alpha  90.00000
_cell_angle_beta   112.09085
_cell_angle_gamma  90.00000
_cell_volume       447.24560
_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
  Ce1 Ce 0.00000 0.50000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.00000 1.00000
  Ce3 Ce 0.06816 0.81707 0.70314 1.00000
  Ce4 Ce 0.43184 0.31707 0.29686 1.00000
  Ce5 Ce 0.93184 0.18293 0.29686 1.00000
  Ce6 Ce 0.56816 0.68293 0.70314 1.00000
  Ho1 Ho 0.22696 0.33417 0.74047 1.00000
  Ho2 Ho 0.27304 0.83417 0.25953 1.00000
  Ho3 Ho 0.77304 0.66583 0.25953 1.00000
  Ho4 Ho 0.72696 0.16583 0.74047 1.00000
  Ge1 Ge 0.82486 0.46250 0.58153 1.00000
  Ge2 Ge 0.67514 0.96250 0.41847 1.00000
  Ge3 Ge 0.17514 0.53750 0.41847 1.00000
  Ge4 Ge 0.32486 0.03750 0.58153 1.00000
  Ge5 Ge 0.12463 0.12574 0.00406 1.00000
  Ge6 Ge 0.37537 0.62574 0.99594 1.00000
  Ge7 Ge 0.87537 0.87426 0.99594 1.00000
  Ge8 Ge 0.62463 0.37426 0.00406 1.00000