# CIF generated by HEAS from Alexandria entry agm003379880
data_agm003379880
_cell_length_a     5.10026
_cell_length_b     6.67665
_cell_length_c     9.42940
_cell_angle_alpha  110.73422
_cell_angle_beta   105.69070
_cell_angle_gamma  90.00000
_cell_volume       287.46966
_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
  Ho1 Ho 0.09961 0.09961 0.19921 1.00000
  Ho2 Ho 0.90039 0.90039 0.80079 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Er1 Er 0.31986 0.08335 0.63971 1.00000
  Er2 Er 0.68014 0.44363 0.36029 1.00000
  Er3 Er 0.68014 0.91665 0.36029 1.00000
  Er4 Er 0.31986 0.55637 0.63971 1.00000
  Al1 Al 0.17320 0.67320 0.34641 1.00000
  Al2 Al 0.82680 0.32680 0.65359 1.00000
  Al3 Al 0.50000 0.79514 0.00000 1.00000
  Al4 Al 0.50000 0.20486 1.00000 1.00000