# CIF generated by HEAS from Alexandria entry agm035224233
data_agm035224233
_cell_length_a     9.97048
_cell_length_b     9.97048
_cell_length_c     3.35046
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       333.07071
_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 0.82398 0.32398 0.00000 1.00000
  La2 La 0.17602 0.67602 0.00000 1.00000
  La3 La 0.32398 0.17602 0.00000 1.00000
  La4 La 0.67602 0.82398 0.00000 1.00000
  Hf1 Hf 0.50000 0.50000 0.00000 1.00000
  Hf2 Hf 0.00000 0.00000 0.00000 1.00000
  Be1 Be 0.38135 0.88135 0.00000 1.00000
  Be2 Be 0.61865 0.11865 0.00000 1.00000
  Be3 Be 0.88135 0.61865 0.00000 1.00000
  Be4 Be 0.11865 0.38135 0.00000 1.00000
  Rh1 Rh 0.28340 0.43171 0.50000 1.00000
  Rh2 Rh 0.71660 0.56829 0.50000 1.00000
  Rh3 Rh 0.43171 0.71660 0.50000 1.00000
  Rh4 Rh 0.78340 0.06829 0.50000 1.00000
  Rh5 Rh 0.56829 0.28340 0.50000 1.00000
  Rh6 Rh 0.21660 0.93171 0.50000 1.00000
  Rh7 Rh 0.93171 0.78340 0.50000 1.00000
  Rh8 Rh 0.06829 0.21660 0.50000 1.00000
  Rh9 Rh 0.00000 0.50000 0.50000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000