# CIF generated by HEAS from Alexandria entry agm009404397
data_agm009404397
_cell_length_a     5.58200
_cell_length_b     5.58200
_cell_length_c     15.22997
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  135.46373
_cell_volume       332.82786
_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 0.56211 0.43789 0.88970 1.00000
  Ho2 Ho 0.43789 0.56211 0.38970 1.00000
  Ho3 Ho 0.56211 0.43789 0.61030 1.00000
  Ho4 Ho 0.43789 0.56211 0.11030 1.00000
  Ho5 Ho 0.84450 0.15550 0.75000 1.00000
  Ho6 Ho 0.15550 0.84450 0.25000 1.00000
  Al1 Al 0.84835 0.15165 0.96782 1.00000
  Al2 Al 0.15165 0.84835 0.46782 1.00000
  Al3 Al 0.84835 0.15165 0.53218 1.00000
  Al4 Al 0.15165 0.84835 0.03218 1.00000
  Al5 Al 0.13969 0.86031 0.75000 1.00000
  Al6 Al 0.86031 0.13969 0.25000 1.00000
  Rh1 Rh 0.71592 0.28408 0.38834 1.00000
  Rh2 Rh 0.28408 0.71592 0.88834 1.00000
  Rh3 Rh 0.71592 0.28408 0.11166 1.00000
  Rh4 Rh 0.28408 0.71592 0.61166 1.00000