# CIF generated by HEAS from Alexandria entry agm005704801
data_agm005704801
_cell_length_a     8.79759
_cell_length_b     8.79759
_cell_length_c     8.79759
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       481.47766
_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 0.70978 0.70978 0.29022 1.00000
  Zr2 Zr 0.29022 0.29022 0.70978 1.00000
  Zr3 Zr 0.70978 0.29022 0.29022 1.00000
  Zr4 Zr 0.29022 0.70978 0.70978 1.00000
  Zr5 Zr 0.70978 0.29022 0.70978 1.00000
  Zr6 Zr 0.29022 0.70978 0.29022 1.00000
  Al1 Al 0.63671 0.12110 0.12110 1.00000
  Al2 Al 0.36329 0.87890 0.87890 1.00000
  Al3 Al 0.12110 0.12110 0.63671 1.00000
  Al4 Al 0.12110 0.12110 0.12110 1.00000
  Al5 Al 0.87890 0.87890 0.36329 1.00000
  Al6 Al 0.87890 0.87890 0.87890 1.00000
  Al7 Al 0.12110 0.63671 0.12110 1.00000
  Al8 Al 0.87890 0.36329 0.87890 1.00000
  Al9 Al 0.99238 0.33587 0.33587 1.00000
  Al10 Al 0.00762 0.66413 0.66413 1.00000
  Al11 Al 0.33587 0.33587 0.99238 1.00000
  Al12 Al 0.33587 0.33587 0.33587 1.00000
  Al13 Al 0.66413 0.66413 0.00762 1.00000
  Al14 Al 0.66413 0.66413 0.66413 1.00000
  Al15 Al 0.33587 0.99238 0.33587 1.00000
  Al16 Al 0.66413 0.00762 0.66413 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.00000 1.00000
  Rh3 Rh 0.00000 0.00000 0.50000 1.00000
  Rh4 Rh 0.50000 0.00000 0.00000 1.00000
  Rh5 Rh 0.00000 0.50000 0.50000 1.00000
  Rh6 Rh 0.50000 0.00000 0.50000 1.00000
  Rh7 Rh 0.00000 0.50000 0.00000 1.00000
  Rh8 Rh 0.50000 0.50000 0.50000 1.00000