# CIF generated by HEAS from Alexandria entry agm005651597
data_agm005651597
_cell_length_a     3.13083
_cell_length_b     6.56651
_cell_length_c     8.67736
_cell_angle_alpha  78.61552
_cell_angle_beta   79.60683
_cell_angle_gamma  76.20827
_cell_volume       168.16824
_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
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.32801 0.31565 0.02832 1.00000
  Zn3 Zn 0.40123 0.94559 0.25196 1.00000
  Zn4 Zn 0.59877 0.05441 0.74804 1.00000
  Zn5 Zn 0.67199 0.68435 0.97168 1.00000
  Cu1 Cu 0.83341 0.84263 0.49055 1.00000
  Cu2 Cu 0.26036 0.75241 0.72688 1.00000
  Cu3 Cu 0.73964 0.24759 0.27312 1.00000
  Cu4 Cu 0.16659 0.15737 0.50945 1.00000
  Cu5 Cu 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.91986 0.39654 0.76375 1.00000
  Au2 Au 0.08014 0.60346 0.23625 1.00000