# CIF generated by HEAS from Alexandria entry agm058564173
data_agm058564173
_cell_length_a     4.28505
_cell_length_b     4.28505
_cell_length_c     7.89260
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       125.50516
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.66667 0.33333 0.24851 1.00000
  Si2 Si 0.33333 0.66667 0.75149 1.00000
  Au1 Au 0.66667 0.33333 0.74633 1.00000
  Au2 Au 0.33333 0.66667 0.25367 1.00000