# CIF generated by HEAS from Alexandria entry agm034336448
data_agm034336448
_cell_length_a     7.55450
_cell_length_b     7.73121
_cell_length_c     7.91640
_cell_angle_alpha  90.00000
_cell_angle_beta   112.63003
_cell_angle_gamma  90.00000
_cell_volume       426.76327
_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 0.50000 0.00000 0.50000 1.00000
  Ho3 Ho 0.05875 0.82103 0.20035 1.00000
  Ho4 Ho 0.44125 0.32103 0.79965 1.00000
  Ho5 Ho 0.94125 0.17897 0.79965 1.00000
  Ho6 Ho 0.55875 0.67897 0.20035 1.00000
  Er1 Er 0.22594 0.33731 0.23713 1.00000
  Er2 Er 0.27406 0.83731 0.76287 1.00000
  Er3 Er 0.77406 0.66269 0.76287 1.00000
  Er4 Er 0.72594 0.16269 0.23713 1.00000
  Ge1 Ge 0.82139 0.46622 0.08738 1.00000
  Ge2 Ge 0.67861 0.96622 0.91262 1.00000
  Ge3 Ge 0.17861 0.53378 0.91262 1.00000
  Ge4 Ge 0.32139 0.03378 0.08738 1.00000
  Ge5 Ge 0.13123 0.13272 0.50951 1.00000
  Ge6 Ge 0.36877 0.63272 0.49049 1.00000
  Ge7 Ge 0.86877 0.86728 0.49049 1.00000
  Ge8 Ge 0.63123 0.36728 0.50951 1.00000