# CIF generated by HEAS from Alexandria entry agm003587635
data_agm003587635
_cell_length_a     5.52737
_cell_length_b     5.52737
_cell_length_c     9.61539
_cell_angle_alpha  73.29626
_cell_angle_beta   73.29626
_cell_angle_gamma  60.00000
_cell_volume       239.98984
_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 0.37517 0.37517 0.87449 1.00000
  Ho2 Ho 0.99964 0.99964 0.00107 1.00000
  Ho3 Ho 0.49992 0.49992 0.50024 1.00000
  Tm1 Tm 0.87528 0.87528 0.37417 1.00000
  Al1 Al 0.93732 0.43734 0.18799 1.00000
  Al2 Al 0.43779 0.93759 0.68703 1.00000
  Al3 Al 0.43734 0.43734 0.18799 1.00000
  Al4 Al 0.93759 0.93759 0.68703 1.00000
  Al5 Al 0.18757 0.18757 0.43728 1.00000
  Al6 Al 0.68744 0.68744 0.93769 1.00000
  Al7 Al 0.43734 0.93732 0.18799 1.00000
  Al8 Al 0.93759 0.43779 0.68703 1.00000