# CIF generated by HEAS from Alexandria entry agm003201631
data_agm003201631
_cell_length_a     4.32050
_cell_length_b     4.32050
_cell_length_c     7.15950
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99999
_cell_volume       115.73931
_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
  Lu1 Lu 0.66667 0.33333 0.00000 1.00000
  Lu2 Lu 0.66667 0.33333 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.71204 1.00000
  Si2 Si 0.00000 0.00000 0.28796 1.00000
  Au1 Au 0.33333 0.66667 0.21876 1.00000
  Au2 Au 0.33333 0.66667 0.78124 1.00000