# CIF generated by HEAS from Alexandria entry agm017278164
data_agm017278164
_cell_length_a     8.54221
_cell_length_b     8.54221
_cell_length_c     3.94245
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  155.47872
_cell_volume       119.39539
_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 0.10760 0.89240 0.25000 1.00000
  Ho2 Ho 0.89240 0.10760 0.75000 1.00000
  Cu1 Cu 0.45777 0.54223 0.25000 1.00000
  Cu2 Cu 0.54223 0.45777 0.75000 1.00000
  Ag1 Ag 0.70732 0.29268 0.75000 1.00000
  Ag2 Ag 0.29268 0.70732 0.25000 1.00000