# CIF generated by HEAS from Alexandria entry agm005656993
data_agm005656993
_cell_length_a     5.41839
_cell_length_b     5.41839
_cell_length_c     13.23168
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       336.42326
_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 0.66693 1.00000
  Ca2 Ca 0.00000 0.00000 0.33307 1.00000
  Zn1 Zn 0.50000 0.00000 0.83854 1.00000
  Zn2 Zn 0.00000 0.50000 0.83854 1.00000
  Zn3 Zn 0.50000 0.50000 0.83854 1.00000
  Zn4 Zn 0.50000 0.00000 0.16146 1.00000
  Zn5 Zn 0.00000 0.50000 0.16146 1.00000
  Zn6 Zn 0.50000 0.50000 0.16146 1.00000
  Zn7 Zn 0.50000 0.00000 0.50000 1.00000
  Zn8 Zn 0.00000 0.50000 0.50000 1.00000
  Zn9 Zn 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.33333 0.66667 0.00000 1.00000
  Au2 Au 0.66667 0.33333 0.00000 1.00000
  Au3 Au 0.33333 0.66667 0.66984 1.00000
  Au4 Au 0.66667 0.33333 0.66984 1.00000
  Au5 Au 0.66667 0.33333 0.33016 1.00000
  Au6 Au 0.33333 0.66667 0.33016 1.00000