# CIF generated by HEAS from Alexandria entry agm010079641
data_agm010079641
_cell_length_a     8.66564
_cell_length_b     8.66564
_cell_length_c     10.00189
_cell_angle_alpha  56.04146
_cell_angle_beta   56.04146
_cell_angle_gamma  30.11180
_cell_volume       307.36762
_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
  Dy1 Dy 0.68510 0.68510 0.81603 1.00000
  Dy2 Dy 0.31490 0.31490 0.18397 1.00000
  Dy3 Dy 0.00000 0.00000 0.50000 1.00000
  Hf1 Hf 0.69222 0.69222 0.46422 1.00000
  Hf2 Hf 0.50710 0.50710 0.20704 1.00000
  Hf3 Hf 0.16265 0.16265 0.07605 1.00000
  Hf4 Hf 0.30778 0.30778 0.53578 1.00000
  Hf5 Hf 0.83735 0.83735 0.92395 1.00000
  Hf6 Hf 0.00000 0.00000 0.00000 1.00000
  Hf7 Hf 0.49290 0.49290 0.79296 1.00000
  Rh1 Rh 0.33486 0.33486 0.78356 1.00000
  Rh2 Rh 0.66514 0.66514 0.21644 1.00000
  Rh3 Rh 0.11326 0.11326 0.65324 1.00000
  Rh4 Rh 0.88674 0.88674 0.34676 1.00000