# CIF generated by HEAS from Alexandria entry agm052425397
data_agm052425397
_cell_length_a     4.27115
_cell_length_b     4.27115
_cell_length_c     7.78956
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       123.06460
_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
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.66667 0.33333 0.74571 1.00000
  Si2 Si 0.33333 0.66667 0.25429 1.00000
  Au1 Au 0.66667 0.33333 0.23943 1.00000
  Au2 Au 0.33333 0.66667 0.76057 1.00000