# CIF generated by HEAS from Alexandria entry agm002186972
data_agm002186972
_cell_length_a     4.36782
_cell_length_b     4.34011
_cell_length_c     13.02161
_cell_angle_alpha  80.38049
_cell_angle_beta   80.34860
_cell_angle_gamma  89.99791
_cell_volume       239.83363
_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
  Si1 Si 0.30723 0.80695 0.38550 1.00000
  Si2 Si 0.45373 0.45285 0.09452 1.00000
  Si3 Si 0.54627 0.54715 0.90548 1.00000
  Si4 Si 0.69277 0.19305 0.61450 1.00000
  Au1 Au 0.24933 0.24899 0.50132 1.00000
  Au2 Au 0.59541 0.09512 0.80983 1.00000
  Au3 Au 0.40459 0.90488 0.19017 1.00000
  Au4 Au 0.75067 0.75101 0.49868 1.00000
  La1 La 0.85078 0.35118 0.29767 1.00000
  La2 La 0.14922 0.64882 0.70233 1.00000
  La3 La 0.00000 0.00000 0.00000 1.00000