# CIF generated by HEAS from Alexandria entry agm006861457
data_agm006861457
_cell_length_a     6.06843
_cell_length_b     6.06843
_cell_length_c     6.06843
_cell_angle_alpha  62.00878
_cell_angle_beta   62.00878
_cell_angle_gamma  62.00878
_cell_volume       165.12060
_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 0.37251 0.37251 0.37251 1.00000
  Ho2 Ho 0.62749 0.62749 0.62749 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.50000 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.00000 1.00000
  H1 H 0.18130 0.71185 0.71185 1.00000
  H2 H 0.58153 0.13408 0.13408 1.00000
  H3 H 0.13408 0.13408 0.58153 1.00000
  H4 H 0.71185 0.71185 0.18130 1.00000
  H5 H 0.13408 0.58153 0.13408 1.00000
  H6 H 0.71185 0.18130 0.71185 1.00000
  H7 H 0.81870 0.28815 0.28815 1.00000
  H8 H 0.41847 0.86592 0.86592 1.00000
  H9 H 0.86592 0.86592 0.41847 1.00000
  H10 H 0.28815 0.28815 0.81870 1.00000
  H11 H 0.86592 0.41847 0.86592 1.00000
  H12 H 0.28815 0.81870 0.28815 1.00000