# CIF generated by HEAS from Alexandria entry agm007983604
data_agm007983604
_cell_length_a     6.51592
_cell_length_b     6.51592
_cell_length_c     6.51592
_cell_angle_alpha  82.53524
_cell_angle_beta   82.53524
_cell_angle_gamma  82.53524
_cell_volume       270.17476
_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 0.34998 0.34998 0.34998 1.00000
  Ho2 Ho 0.66760 0.66760 0.66760 1.00000
  Al1 Al 0.34208 0.84926 0.34208 1.00000
  Al2 Al 0.84926 0.34208 0.34208 1.00000
  Al3 Al 0.34208 0.34208 0.84926 1.00000
  Cu1 Cu 0.10031 0.10031 0.10031 1.00000
  Cu2 Cu 0.90266 0.90266 0.90266 1.00000
  Cu3 Cu 0.50024 0.99749 0.99749 1.00000
  Cu4 Cu 0.99749 0.99749 0.50024 1.00000
  Cu5 Cu 0.99749 0.50024 0.99749 1.00000
  Cu6 Cu 0.99821 0.69887 0.29761 1.00000
  Cu7 Cu 0.69887 0.29761 0.99821 1.00000
  Cu8 Cu 0.29761 0.99821 0.69887 1.00000
  Cu9 Cu 0.29761 0.69887 0.99821 1.00000
  Cu10 Cu 0.69887 0.99821 0.29761 1.00000
  Cu11 Cu 0.99821 0.29761 0.69887 1.00000
  Cu12 Cu 0.65208 0.15838 0.65208 1.00000
  Cu13 Cu 0.15838 0.65208 0.65208 1.00000
  Cu14 Cu 0.65208 0.65208 0.15838 1.00000