# CIF generated by HEAS from Alexandria entry agm003232425
data_agm003232425
_cell_length_a     8.71459
_cell_length_b     8.71459
_cell_length_c     8.71459
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       467.97859
_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
  Zr1 Zr 0.62500 0.12500 0.62500 1.00000
  Zr2 Zr 0.62500 0.62500 0.12500 1.00000
  Zr3 Zr 0.12500 0.62500 0.62500 1.00000
  Zr4 Zr 0.62500 0.62500 0.62500 1.00000
  Zr5 Zr 0.18497 0.81503 0.18497 1.00000
  Zr6 Zr 0.81503 0.18497 0.81503 1.00000
  Zr7 Zr 0.81503 0.81503 0.18497 1.00000
  Zr8 Zr 0.18497 0.18497 0.81503 1.00000
  Zr9 Zr 0.18497 0.81503 0.81503 1.00000
  Zr10 Zr 0.81503 0.18497 0.18497 1.00000
  Zr11 Zr 0.06503 0.06503 0.43497 1.00000
  Zr12 Zr 0.43497 0.43497 0.06503 1.00000
  Zr13 Zr 0.43497 0.06503 0.43497 1.00000
  Zr14 Zr 0.06503 0.43497 0.06503 1.00000
  Zr15 Zr 0.06503 0.43497 0.43497 1.00000
  Zr16 Zr 0.43497 0.06503 0.06503 1.00000
  Cu1 Cu 0.83408 0.49775 0.83408 1.00000
  Cu2 Cu 0.83408 0.83408 0.49775 1.00000
  Cu3 Cu 0.49775 0.83408 0.83408 1.00000
  Cu4 Cu 0.83408 0.83408 0.83408 1.00000
  Cu5 Cu 0.41592 0.41592 0.75225 1.00000
  Cu6 Cu 0.41592 0.75225 0.41592 1.00000
  Cu7 Cu 0.75225 0.41592 0.41592 1.00000
  Cu8 Cu 0.41592 0.41592 0.41592 1.00000