# CIF generated by HEAS from Alexandria entry agm034307798
data_agm034307798
_cell_length_a     16.14764
_cell_length_b     16.14764
_cell_length_c     5.37979
_cell_angle_alpha  87.20774
_cell_angle_beta   92.79226
_cell_angle_gamma  155.62574
_cell_volume       578.19257
_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
  Nd1 Nd 0.70946 0.29054 0.24899 1.00000
  Nd2 Nd 0.29054 0.70946 0.75101 1.00000
  Nd3 Nd 0.45242 0.54758 0.67422 1.00000
  Nd4 Nd 0.54758 0.45242 0.32578 1.00000
  Ho1 Ho 0.62206 0.37794 0.84331 1.00000
  Ho2 Ho 0.21615 0.78385 0.24195 1.00000
  Ho3 Ho 0.78385 0.21615 0.75805 1.00000
  Ho4 Ho 0.37794 0.62206 0.15669 1.00000
  Ho5 Ho 0.88136 0.11864 0.12786 1.00000
  Ho6 Ho 0.95513 0.04487 0.65988 1.00000
  Ho7 Ho 0.04487 0.95513 0.34012 1.00000
  Ho8 Ho 0.11864 0.88136 0.87214 1.00000
  Al1 Al 0.42446 0.02477 0.73537 1.00000
  Al2 Al 0.97523 0.57554 0.73537 1.00000
  Al3 Al 0.57554 0.97523 0.26463 1.00000
  Al4 Al 0.02477 0.42446 0.26463 1.00000
  Al5 Al 0.64585 0.91081 0.62307 1.00000
  Al6 Al 0.08919 0.35415 0.62307 1.00000
  Al7 Al 0.20395 0.27314 0.15822 1.00000
  Al8 Al 0.72686 0.79605 0.15822 1.00000
  Al9 Al 0.79605 0.72686 0.84178 1.00000
  Al10 Al 0.27314 0.20395 0.84178 1.00000
  Al11 Al 0.35415 0.08919 0.37693 1.00000
  Al12 Al 0.91081 0.64585 0.37693 1.00000