# CIF generated by HEAS from Alexandria entry agm005778964
data_agm005778964
_cell_length_a     4.19737
_cell_length_b     7.29702
_cell_length_c     7.29702
_cell_angle_alpha  120.08716
_cell_angle_beta   106.74923
_cell_angle_gamma  106.74922
_cell_volume       157.92661
_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
  Al1 Al 0.25000 0.08374 0.91626 1.00000
  Al2 Al 0.25000 0.74780 0.25220 1.00000
  Al3 Al 0.75000 0.91626 0.08374 1.00000
  Al4 Al 0.75000 0.25220 0.74780 1.00000
  Zn1 Zn 0.25000 0.41854 0.58146 1.00000
  Zn2 Zn 0.75000 0.58146 0.41854 1.00000
  Cu1 Cu 0.50562 0.84059 0.67156 1.00000
  Cu2 Cu 0.00562 0.67156 0.84059 1.00000
  Cu3 Cu 0.50000 0.50000 0.00000 1.00000
  Cu4 Cu 0.49438 0.15941 0.32844 1.00000
  Cu5 Cu 0.00000 0.00000 0.50000 1.00000
  Cu6 Cu 0.99438 0.32844 0.15941 1.00000