# CIF generated by HEAS from Alexandria entry agm006516670
data_agm006516670
_cell_length_a     10.27906
_cell_length_b     10.27906
_cell_length_c     10.27906
_cell_angle_alpha  139.98860
_cell_angle_beta   133.91220
_cell_angle_gamma  62.64698
_cell_volume       496.97551
_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
  La1 La 0.21582 0.69154 0.97187 1.00000
  La2 La 0.78418 0.75605 0.47573 1.00000
  La3 La 0.21967 0.19154 0.47573 1.00000
  La4 La 0.78033 0.25605 0.97187 1.00000
  La5 La 0.57176 0.11627 0.39924 1.00000
  La6 La 0.42824 0.82748 0.54451 1.00000
  La7 La 0.21703 0.61627 0.54451 1.00000
  La8 La 0.78297 0.32748 0.39924 1.00000
  La9 La 0.88132 0.67920 0.06052 1.00000
  La10 La 0.11868 0.17920 0.79788 1.00000
  Hf1 Hf 0.53751 0.56101 0.93001 1.00000
  Hf2 Hf 0.46249 0.39249 0.02349 1.00000
  Hf3 Hf 0.13100 0.06101 0.02349 1.00000
  Hf4 Hf 0.86900 0.89249 0.93001 1.00000
  H1 H 0.50000 0.97432 0.47432 1.00000
  H2 H 0.00000 0.47432 0.47432 1.00000
  H3 H 0.84659 0.33763 0.68423 1.00000
  H4 H 0.15341 0.83763 0.49104 1.00000