# CIF generated by HEAS from Alexandria entry agm003620008
data_agm003620008
_cell_length_a     4.35989
_cell_length_b     7.33904
_cell_length_c     10.16677
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       325.31030
_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 0.75000 0.73852 0.32355 1.00000
  Y2 Y 0.75000 0.23852 0.17645 1.00000
  Y3 Y 0.25000 0.26148 0.67645 1.00000
  Y4 Y 0.25000 0.76148 0.82355 1.00000
  Zn1 Zn 0.25000 0.06337 0.38441 1.00000
  Zn2 Zn 0.75000 0.93663 0.61559 1.00000
  Zn3 Zn 0.25000 0.56337 0.11559 1.00000
  Zn4 Zn 0.75000 0.43663 0.88441 1.00000
  Au1 Au 0.75000 0.73838 0.02716 1.00000
  Au2 Au 0.25000 0.26162 0.97284 1.00000
  Au3 Au 0.75000 0.23838 0.47284 1.00000
  Au4 Au 0.25000 0.76162 0.52716 1.00000
  Au5 Au 0.75000 0.06017 0.85804 1.00000
  Au6 Au 0.25000 0.43983 0.35804 1.00000
  Au7 Au 0.75000 0.56017 0.64196 1.00000
  Au8 Au 0.25000 0.93983 0.14196 1.00000