# CIF generated by HEAS from Alexandria entry agm020122484
data_agm020122484
_cell_length_a     8.18639
_cell_length_b     8.18639
_cell_length_c     8.18639
_cell_angle_alpha  95.95658
_cell_angle_beta   95.95658
_cell_angle_gamma  142.41512
_cell_volume       316.78921
_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 0.33439 0.54582 0.37715 1.00000
  Zr2 Zr 0.16867 0.95723 0.62285 1.00000
  Zr3 Zr 0.83133 0.45418 0.78856 1.00000
  Zr4 Zr 0.66561 0.04277 0.21144 1.00000
  Zr5 Zr 0.04277 0.66561 0.21144 1.00000
  Zr6 Zr 0.45418 0.83133 0.78856 1.00000
  Zr7 Zr 0.95723 0.16867 0.62285 1.00000
  Zr8 Zr 0.54582 0.33439 0.37715 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.50000 0.00000 0.50000 1.00000
  Si2 Si 0.00000 0.50000 0.50000 1.00000
  Sb1 Sb 0.38124 0.08792 0.00000 1.00000
  Sb2 Sb 0.08792 0.38124 0.00000 1.00000
  Sb3 Sb 0.91208 0.91208 0.29332 1.00000
  Sb4 Sb 0.61876 0.61876 0.70668 1.00000