# CIF generated by HEAS from Alexandria entry agm005604648
data_agm005604648
_cell_length_a     4.38547
_cell_length_b     8.37822
_cell_length_c     8.37822
_cell_angle_alpha  66.29390
_cell_angle_beta   74.82793
_cell_angle_gamma  74.82793
_cell_volume       267.73683
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.69345 0.30655 0.30655 1.00000
  Ca3 Ca 0.30655 0.69345 0.69345 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.67475 0.96674 0.68375 1.00000
  Zn3 Zn 0.32525 0.03326 0.31625 1.00000
  Zn4 Zn 0.67475 0.68375 0.96674 1.00000
  Zn5 Zn 0.32525 0.31625 0.03326 1.00000
  Zn6 Zn 0.86992 0.84945 0.41071 1.00000
  Zn7 Zn 0.13008 0.15055 0.58929 1.00000
  Zn8 Zn 0.86992 0.41071 0.84945 1.00000
  Zn9 Zn 0.13008 0.58929 0.15055 1.00000
  Au1 Au 0.50000 0.29147 0.70853 1.00000
  Au2 Au 0.50000 0.70853 0.29147 1.00000