# CIF generated by HEAS from Alexandria entry agm003385917
data_agm003385917
_cell_length_a     5.52178
_cell_length_b     7.15978
_cell_length_c     7.27771
_cell_angle_alpha  81.58821
_cell_angle_beta   67.70579
_cell_angle_gamma  67.31829
_cell_volume       245.62588
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.00000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Au1 Au 0.33336 0.65330 0.67998 1.00000
  Au2 Au 0.66664 0.34670 0.32002 1.00000
  Au3 Au 0.98666 0.34670 0.67998 1.00000
  Au4 Au 0.01334 0.65330 0.32002 1.00000
  Au5 Au 0.00000 0.00000 0.50000 1.00000
  Au6 Au 0.50000 0.00000 0.50000 1.00000
  Au7 Au 0.28572 0.22128 0.20727 1.00000
  Au8 Au 0.71428 0.77872 0.79273 1.00000
  Au9 Au 0.50701 0.77872 0.20727 1.00000
  Au10 Au 0.49299 0.22128 0.79273 1.00000