# CIF generated by HEAS from Alexandria entry agm005679313
data_agm005679313
_cell_length_a     7.00018
_cell_length_b     7.00018
_cell_length_c     7.00018
_cell_angle_alpha  83.02024
_cell_angle_beta   83.02023
_cell_angle_gamma  83.02023
_cell_volume       335.97086
_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
  Pm1 Pm 0.66359 0.66359 0.66359 1.00000
  Pm2 Pm 0.33641 0.33641 0.33641 1.00000
  Zn1 Zn 0.29838 0.70162 0.00000 1.00000
  Zn2 Zn 0.70162 0.00000 0.29838 1.00000
  Zn3 Zn 1.00000 0.29838 0.70162 1.00000
  Zn4 Zn 0.70162 0.29838 1.00000 1.00000
  Zn5 Zn 0.29838 1.00000 0.70162 1.00000
  Zn6 Zn 0.00000 0.70162 0.29838 1.00000
  Zn7 Zn 0.35305 0.35305 0.83193 1.00000
  Zn8 Zn 0.35305 0.83193 0.35305 1.00000
  Zn9 Zn 0.83193 0.35305 0.35305 1.00000
  Zn10 Zn 0.64695 0.16807 0.64695 1.00000
  Zn11 Zn 0.64695 0.64695 0.16807 1.00000
  Zn12 Zn 0.16807 0.64695 0.64695 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000
  Au2 Au 0.00000 0.50000 0.00000 1.00000
  Au3 Au 0.50000 0.00000 0.00000 1.00000
  Au4 Au 0.89571 0.89571 0.89571 1.00000
  Au5 Au 0.10429 0.10429 0.10429 1.00000