# CIF generated by HEAS from Alexandria entry agm045790732
data_agm045790732
_cell_length_a     8.91288
_cell_length_b     8.91288
_cell_length_c     8.91288
_cell_angle_alpha  33.59682
_cell_angle_beta   33.59682
_cell_angle_gamma  33.59682
_cell_volume       193.11557
_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
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.62308 0.62308 0.62308 1.00000
  Ho2 Ho 0.12664 0.12664 0.12664 1.00000
  Ho3 Ho 0.87336 0.87336 0.87336 1.00000
  Ho4 Ho 0.37692 0.37692 0.37692 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.25059 0.25059 0.25059 1.00000
  Al2 Al 0.74941 0.74941 0.74941 1.00000