# CIF generated by HEAS from Alexandria entry agm010029751
data_agm010029751
_cell_length_a     8.99847
_cell_length_b     8.99847
_cell_length_c     6.48923
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       455.05220
_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 0.00000 0.24294 0.75000 1.00000
  Nd2 Nd 0.24294 0.00000 0.75000 1.00000
  Nd3 Nd 0.75706 0.75706 0.75000 1.00000
  Nd4 Nd 0.00000 0.75706 0.25000 1.00000
  Nd5 Nd 0.75706 0.00000 0.25000 1.00000
  Nd6 Nd 0.24294 0.24294 0.25000 1.00000
  Ho1 Ho 0.33333 0.66667 0.00000 1.00000
  Ho2 Ho 0.66667 0.33333 0.50000 1.00000
  Ho3 Ho 0.66667 0.33333 0.00000 1.00000
  Ho4 Ho 0.33333 0.66667 0.50000 1.00000
  Al1 Al 0.00000 0.59333 0.75000 1.00000
  Al2 Al 0.59333 0.00000 0.75000 1.00000
  Al3 Al 0.40667 0.40667 0.75000 1.00000
  Al4 Al 0.00000 0.40667 0.25000 1.00000
  Al5 Al 0.40667 0.00000 0.25000 1.00000
  Al6 Al 0.59333 0.59333 0.25000 1.00000