# CIF generated by HEAS from Alexandria entry agm003444792
data_agm003444792
_cell_length_a     5.74662
_cell_length_b     5.74662
_cell_length_c     5.74662
_cell_angle_alpha  102.45771
_cell_angle_beta   102.45771
_cell_angle_gamma  124.65001
_cell_volume       138.25549
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.25000 0.75000 0.50000 1.00000
  Al2 Al 0.75000 0.25000 0.50000 1.00000
  Cu1 Cu 0.72659 0.50000 0.22659 1.00000
  Cu2 Cu 0.50000 0.72659 0.22659 1.00000
  Cu3 Cu 0.50000 0.27341 0.77341 1.00000
  Cu4 Cu 0.27341 0.50000 0.77341 1.00000